2-propan-2-ylidene-3,5,6,7,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol

Systemtic Name: 2-propan-2-ylidene-3,5,6,7,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol Openeye Name: 2-isopropylidene-3,5,6,7,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol CAS Name: 2-propan-2-ylidene-3,5,6,7,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol IUPAC Name: 2-propan-2-ylidene-3,5,6,7,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol Traditional Name: 2-isopropylideneindolizidine-1,6,7,8-tetrol Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN2CC(C(C(C2C1O)O)O)O)C

Isomeric SMILES

CC(=C1CN2CC(C(C(C2C1O)O)O)O)C

InChI

InChI=1S/C11H19NO4/c1-5(2)6-3-12-4-7(13)10(15)11(16)8(12)9(6)14/h7-11,13-16H,3-4H2,1-2H3