Molecular Formula: C15H22O3
InChIKey: InChIKey=QGMWDUUHVVLHNP-QEJZJMRPBZ
SMILES: CC1(CCCC2(C1CC=C(C2(C=O)O)C=O)C)C
Names:
(1R,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde
Registries:
PubChem CID 10538653
PubChem ID 15565104