(5S,8aR)-5-(hydroxymethyl)-6,7,8,8a-tetrahydro-5H-indolizin-3-one

Systemtic Name: (5S,8aR)-5-(hydroxymethyl)-6,7,8,8a-tetrahydro-5H-indolizin-3-one Openeye Name: (5S,8aR)-5-(hydroxymethyl)-6,7,8,8a-tetrahydro-5H-indolizin-3-one CAS Name: (5S,8aR)-5-(hydroxymethyl)-6,7,8,8a-tetrahydro-5H-indolizin-3-one IUPAC Name: (5S,8aR)-5-(hydroxymethyl)-6,7,8,8a-tetrahydro-5H-indolizin-3-one Traditional Name: (5S,8aR)-5-methylol-6,7,8,8a-tetrahydro-5H-indolizin-3-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=O)N2C(C1)CO

Isomeric SMILES

C1C[C@@H]2C=CC(=O)N2[C@@H](C1)CO

InChI

InChI=1S/C9H13NO2/c11-6-8-3-1-2-7-4-5-9(12)10(7)8/h4-5,7-8,11H,1-3,6H2/t7-,8+/m1/s1