Basic information
- CAS
71327-48-5- Standard SMILES
C=C1CCC2C(=C)C(=O)OC2/C=C(\C)CCC1OC(C)=O- InChIKey
GYDMMOGMEJLODS-MDZDMXLPSA-N- Molecular formula
- C17H22O4
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.15180918
Names & identifiers
- Preferred name
- [(10E)-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-7-yl] acetate
- IUPAC
- [(10E)-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-7-yl] acetate
Names & synonyms
NSC29310671327-48-5DTXSID30418538NSC-293106YM-1-33'(10E)-10-Methyl-3,6-dimethylidene-2-oxo-2,3,3a,4,5,6,7,8,9,11a-decahydrocyclodeca[b]furan-7-yl acetate
Database identifiers
- CAS
71327-48-5- PubChem CID
- 5358985
- DTXSID
DTXSID30418538
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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