SDCCGMLS-0066873.P001

Molecular Formula: C₁₈H₃₀O₂

InChI: InChI=1/C18H30O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h7-8,14-15,20H,6,9-12H2,1-5H3/b8-7-/t14u,15-,17+,18-/m1/s1

InChIKey: InChIKey=SNUHZNCSBAQVJV-UWGDKAODBU
SMILES: CC(=O)C=CC1C2(CCCC(C2CCC1(C)O)(C)C)C

Names:
    SDCCGMLS-0066873.P001
    (Z)-4-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one

Registries:
    PubChem CID 6857787
    PubChem ID 11537899