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
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