Basic information
- CAS
62416-20-0- Standard SMILES
CC(C)C1=CC=C2C3(C)CCC(O)CC3CC3OC23C1=O- InChIKey
GDYPDHDZTPVWLZ-UHFFFAOYSA-N- Molecular formula
- C18H24O3
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.17254462
Names & identifiers
- Preferred name
- 7-Hydroxy-10-methyl-14-propan-2-yl-2-oxatetracyclo[9.4.0.01,3.05,10]pentadeca-11,13-dien-15-one
- IUPAC
- 7-hydroxy-10-methyl-14-propan-2-yl-2-oxatetracyclo[9.4.0.01,3.05,10]pentadeca-11,13-dien-15-one
Names & synonyms
NSC29243462416-20-0DTXSID30315154NSC-2924348-Hydroxy-10a-methyl-3-(propan-2-yl)-5a,6,6a,7,8,9,10,10a-octahydro-4H-phenanthro[8a,9-b]oxiren-4-one
Database identifiers
- CAS
62416-20-0- PubChem CID
- 325035
- DTXSID
DTXSID30315154
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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