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Basic information
- CAS
1189096-60-3- Standard SMILES
CCC=CCC1=C(CCCCC(CCC(=O)OC)OC(C)=O)C(O)CC1=O- InChIKey
NKVKFUCSRJQDFL-UHFFFAOYSA-N- Molecular formula
- C21H32O6
- Average molar mass
- 380.481 g/mol
- Monoisotopic mass
- 380.21988874
Names & identifiers
- Preferred name
- Methyl γ-(acetyloxy)-5-hydroxy-3-oxo-2-(2-penten-1-yl)-1-cyclopentene-1-octanoate
- IUPAC
- Methyl 4-(acetyloxy)-8-[5-hydroxy-3-oxo-2-(pent-2-en-1-yl)cyclopent-1-en-1-yl]octanoate
Database identifiers
- CAS
1189096-60-3- PubChem CID
- 75130863
- DTXSID
DTXSID901132152
Related reactions
0 records
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Compound notes
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