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(3Z)-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one

(3Z)-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one

Systemtic Name:(3Z)-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one
Openeye Name:(3Z)-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one
CAS Name:(3Z)-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one
IUPAC Name:(3Z)-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one
Traditional Name:(3Z)-2-methylol-2,5,6,7-tetrahydro-1H-azocin-8-one
Formula: C8H13NO2
MolecularWeight: 155.19432
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(NC(=O)C1)CO


Isomeric SMILES

C1C/C=C\C(NC(=O)C1)CO


InChI

InChI=1S/C8H13NO2/c10-6-7-4-2-1-3-5-8(11)9-7/h2,4,7,10H,1,3,5-6H2,(H,9,11)/b4-2-


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