![7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- structure](/static/products/7124/71242-69-8.webp)
7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-
TL;DR: 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- (CAS 71242-69-8) is a chemical compound with molecular formula C10H18O2 and molecular weight 170.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol
Also Known As: alpha-Terpineolepoxide, 1,2-Epoxy-p-menthane-8-ol, 7-Oxabicyclo(4.1.0)heptane-3-methanol, alpha,alpha,6-trimethyl-, 7-Oxabicyclo[4.1.0]heptane-3-methanol, .alpha.,.alpha.,6-trimethyl-, 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol
| Molecular Formula | C10H18O2 |
|---|---|
| Molecular Weight | 170.13 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 32.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 170.13068 |
| Heavy Atoms | 12 |
| Complexity | 200.0 |
Chemical Identifiers
| CAS Number | 71242-69-8 |
|---|---|
| SMILES | CC12CCC(CC1O2)C(C)(C)O |
| InChIKey | HSMACHQZLSQBIN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- (CAS 71242-69-8), with molecular formula C10H18O2 and molecular weight 170.13 g/mol. IUPAC: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol.
Chemical Property Profile of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-
Property Insights of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-. With a topological polar surface area (TPSA) of 32.8 Ų, 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-?
The CAS number of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- is 71242-69-8.
What is the molecular formula of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-?
The molecular formula of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- is C10H18O2.
What is the molecular weight of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-?
The molecular weight of 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- is 170.13 g/mol.
Where can I buy 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-?
You can request a quote for 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl-?
Yes, KEHONG BIO provides custom synthesis services for 7-Oxabicyclo[4.1.0]heptane-3-methanol, alpha,alpha,6-trimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.