SDCCGMLS-0066485.P001

Molecular Formula: C₂₀H₂₈O₃

InChI: InChI=1/C20H28O3/c1-14-12-16(21)17-18(2,3)8-5-9-19(17,4)20(14,22)10-6-15-7-11-23-13-15/h7,11-13,17,22H,5-6,8-10H2,1-4H3/t17u,19-,20+/m0/s1

InChIKey: InChIKey=XDYGCIOWNPNVIH-IDDKIIFPBB
SMILES: CC1=CC(=O)C2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)C

Names:
    SDCCGMLS-0066485.P001
    (4S,4aS)-4-[2-(3-furyl)ethyl]-4-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one

Registries:
    PubChem CID 6708572
    PubChem ID 11537495