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Basic information
- CAS
2225-79-8- Standard SMILES
CC1=CC2OC(=O)C(C)C2CCC(C)=CCC1- InChIKey
OVDMFKGCVWVONO-UHFFFAOYSA-N- Molecular formula
- C15H22O2
- Average molar mass
- 234.33 g/mol
- Monoisotopic mass
- 234.16197994
Names & identifiers
- Preferred name
- 3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
- IUPAC
- 3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
Names & synonyms
SCHEMBL27949077
Database identifiers
- CAS
2225-79-8- PubChem CID
- 102769
- DTXSID
DTXSID601376826
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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