Molecular Formula: C17H24O3
InChIKey: InChIKey=LSPIOZBHWPANRN-QGZVFWFLBK
SMILES: CC1=C(C2(CCCC(C2=CC1=O)(C)C)C)CC(=O)OC
Names:
methyl 2-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-7,8-dihydro-6H-naphthalen-1-yl]acetate
Registries:
PubChem CID 794893
PubChem ID 8221952