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Basic information
- CAS
1243991-23-2- Standard SMILES
CC1=C2[C@@H]3OC(=O)[C@H](C)[C@]3(O)CC[C@@]2(C)CCC1=O- InChIKey
KLPWVMFJDOIILT-JQWOWJDXSA-N- Molecular formula
- C15H20O4
- Average molar mass
- 264.321 g/mol
- Monoisotopic mass
- 264.13615912
Names & identifiers
- Preferred name
- (3R,3aR,5aS,9bS)-3a-Hydroxy-3,5a,9-trimethyl-3a,5,5a,6,7,9b-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
- IUPAC
- (3R,3aR,5aS,9bS)-3a-Hydroxy-3,5a,9-trimethyl-3a,5,5a,6,7,9b-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
Database identifiers
- CAS
1243991-23-2- PubChem CID
- 98769477
- DTXSID
DTXSID50904903
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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