SDCCGMLS-0066558.P001
Molecular Formula:
C22H36O3
InChI: InChI=1/C22H36O3/c1-8-21(6,24)13-10-17-15(2)14-18(25-16(3)23)19-20(4,5)11-9-12-22(17,19)7/h8,17-19,24H,1-2,9-14H2,3-7H3/t17u,18-,19u,21+,22u/m0/s1
InChIKey: InChIKey=WCNCDVQMEQJFGH-YXVCZFLEBB
SMILES: CC(=O)OC1CC(=C)C(C2(C1C(CCC2)(C)C)C)CCC(C)(C=C)O
Names:
SDCCGMLS-0066558.P001
[(1S)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
Registries:
PubChem CID 6710645
PubChem ID 11537569
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