6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undec-5-en-3-ol
Basic information
- CAS
487-87-6- Standard SMILES
C=C1C(O)C/C=C(/C)CCC2C1CC2(C)C- InChIKey
VMVYOFDWHSLKNP-POHAHGRESA-N- Molecular formula
- C15H24O
- Average molar mass
- 220.35 g/mol
- Monoisotopic mass
- 220.18271539
Names & identifiers
- Preferred name
- 6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undec-5-en-3-ol
- IUPAC
- (5Z)-6,10,10-trimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-3-ol
Names & synonyms
EINECS 227-925-46040-49-96,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-OL6,10,10-Trimethyl-2-methylenebicyclo(7.2.0)undec-5-en-3-ol487-87-6RefChem:103683227-925-4VMVYOFDWHSLKNP-POHAHGRESA-NDTXSID001377876NS00045430
Database identifiers
- CAS
487-87-6、6040-49-9- PubChem CID
- 6437586
- DTXSID
DTXSID001377876- EC Number
- 227-925-4
- Nikkaji
- J11.628I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…