(1Z)-1-(2-methoxyethylidene)-2-methylidene-3,5,6,7,8,8a-hexahydroindolizine

Systemtic Name: (1Z)-1-(2-methoxyethylidene)-2-methylidene-3,5,6,7,8,8a-hexahydroindolizine Openeye Name: (1Z)-1-(2-methoxyethylidene)-2-methylene-3,5,6,7,8,8a-hexahydroindolizine CAS Name: (1Z)-1-(2-methoxyethylidene)-2-methylene-3,5,6,7,8,8a-hexahydroindolizine IUPAC Name: (1Z)-1-(2-methoxyethylidene)-2-methylidene-3,5,6,7,8,8a-hexahydroindolizine Traditional Name: (1Z)-1-(2-methoxyethylidene)-2-methylene-indolizidine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C1C2CCCCN2CC1=C

Isomeric SMILES

COC/C=C/1\C2CCCCN2CC1=C

InChI

InChI=1S/C12H19NO/c1-10-9-13-7-4-3-5-12(13)11(10)6-8-14-2/h6,12H,1,3-5,7-9H2,2H3/b11-6-