![12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- structure](/static/products/7428/74282-07-8.webp)
12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-
TL;DR: 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- (CAS 74282-07-8) is a chemical compound with molecular formula C15H24O and molecular weight 220.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene
Also Known As: humulene-8,9-epoxide, 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-, 3,3,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-TETRAMETHYL-12-OXABICYCLO[9.1.0]DODECA-4,7-DIENE
| Molecular Formula | C15H24O |
|---|---|
| Molecular Weight | 220.18 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 220.18271 |
| Heavy Atoms | 16 |
| Complexity | 324.0 |
Chemical Identifiers
| CAS Number | 74282-07-8 |
|---|---|
| SMILES | CC1=CCCC2(C(O2)CC(C=CC1)(C)C)C |
| InChIKey | RKQDKXOBRXTSFS-UHFFFAOYSA-N |
Product Overview
12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- (CAS 74282-07-8), with molecular formula C15H24O and molecular weight 220.18 g/mol. IUPAC: 1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene.
Chemical Property Profile of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-
Property Insights of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-
The XLogP value of 3.9 indicates that 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- has 0 hydrogen bond donor(s) and 1 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 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-?
The CAS number of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- is 74282-07-8.
What is the molecular formula of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-?
The molecular formula of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- is C15H24O.
What is the molecular weight of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-?
The molecular weight of 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- is 220.18 g/mol.
Where can I buy 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-?
You can request a quote for 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-?
Yes, KEHONG BIO provides custom synthesis services for 12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.