Basic information
- CAS
14671-62-6- Standard SMILES
CC12CCCC1C1CC=C3CC(OC=O)CCC3(C)C1CC2- InChIKey
UCUDKTSGKVWOST-UHFFFAOYSA-N- Molecular formula
- C20H30O2
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.2245802
Names & identifiers
- Preferred name
- Androst-5-en-3-yl formate
- IUPAC
- (10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) formate
Names & synonyms
14671-62-6androst-5-en-3-yl formateNSC119065DTXSID40932891NSC-119065
Database identifiers
- CAS
14671-62-6- PubChem CID
- 273680
- DTXSID
DTXSID40932891
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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