Basic information
- CAS
61467-48-9- Standard SMILES
CC1(C)CCCC2(C)C3CCOCC3CCC12- InChIKey
QRAQUGHEJRTZAI-UHFFFAOYSA-N- Molecular formula
- C16H28O
- Average molar mass
- 236.39 g/mol
- Monoisotopic mass
- 236.21401551
Names & identifiers
- Preferred name
- 7,7,10a-Trimethyldodecahydro-2H-naphtho[2,1-c]pyran
- IUPAC
- 7,7,10a-trimethyl-2,4,4a,5,6,6a,8,9,10,10b-decahydro-1H-benzo[f]isochromene
Names & synonyms
61467-48-97,7,10a-Trimethyldodecahydro-2H-naphtho[2,1-c]pyranDTXSID20517620
Database identifiers
- CAS
61467-48-9- PubChem CID
- 13082012
- DTXSID
DTXSID20517620
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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