Basic information
- CAS
13250-08-3- Standard SMILES
C=C1C(=O)OC2C1CCC(C)C1CC(O)C(=O)C12C- InChIKey
XCOWSXJLBZJEMH-UHFFFAOYSA-N- Molecular formula
- C15H20O4
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.13615911
Names & identifiers
- Preferred name
- 8-Hydroxy-6,9a-dimethyl-3-methylidenedecahydroazuleno[4,5-b]furan-2,9-dione
- IUPAC
- 8-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione
Names & synonyms
8-hydroxy-6,9a-dimethyl-3-methylidenedecahydroazuleno[4,5-b]furan-2,9-dioneNSC137550Damsin, 3-hydroxy-DTXSID50300547NSC-137550
Database identifiers
- CAS
13250-08-3- PubChem CID
- 283191
- DTXSID
DTXSID50300547
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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