(3R,3aS,4R,7aS)-3-(1,3-Benzodioxol-5-yl)octahydro-1H-indol-4-ol hydrochloride (1:1)

ChemSpider ID: 349793
Molecular Formula: C₁₅H₂₀ClNO₃
Monoisotopic mass: 297.113159 Da
Systematic name

(3R,3aS,4R,7aS)-3-(1,3-Benzodioxol-5-yl)octahydro-1H-indol-4-ol hydrochloride (1:1)
SMILES and InChIs

SMILES:

c1cc2c(cc1C3CNC4C3C(CCC4)O)OCO2.Cl Copied

Std. InChI:

InChI=1S/C15H19NO3.ClH/c17-12-3-1-2-11-15(12)10(7-16-11)9-4-5-13-14(6-9)19-8-18-13;/h4-6,10-12,15-17H,1-3,7-8H2;1H/t10-,11-,12+,15-;/m0./s1 Copied

Std. InChIKey:

IPPDIWYFKSCOPA-MRGCYQTNSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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