Nombre: 7-(acetyloxy)-β-chloro-3a,4,5,6,7,7a-hexahydro-δ,3a-dimethyl-1H-indene-3-butanol

IUPAC: [1-(4-chloro-5-hydroxypentan-2-yl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-yl] acetate

SMILES: CC(=O)OC1CCCC2(C)C(C(C)CC(Cl)CO)=CCC12

Canonical SMILES: CC(CC(CO)Cl)C1=CCC2C1(CCCC2OC(=O)C)C

Fórmula molecular: C17H27ClO3

Masa molecular: 314.80

InChIKey: PRLAQQDHNCZPPJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H27ClO3/c1-11(9-13(18)10-19)14-6-7-15-16(21-12(2)20)5-4-8-17(14,15)3/h6,11,13,15-16,19H,4-5,7-10H2,1-3H3

Sinónimos

PRLAQQDHNCZPPJ-UHFFFAOYSA-N7-(acetyloxy)-beta-chloro-3a,4,5,6,7,7a-hexahydro-delta,3a-dimethyl-1H-indene-3-butanol