(2Z)-2-(1,2,5,6,7,8-hexahydropyrrolizin-3-ylidene)ethanal

Systemtic Name: (2Z)-2-(1,2,5,6,7,8-hexahydropyrrolizin-3-ylidene)ethanal Openeye Name: (2Z)-2-(1,2,5,6,7,8-hexahydropyrrolizin-3-ylidene)acetaldehyde CAS Name: (2Z)-2-(1,2,5,6,7,8-hexahydropyrrolizin-3-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(1,2,5,6,7,8-hexahydropyrrolizin-3-ylidene)acetaldehyde Traditional Name: (2Z)-2-pyrrolizidin-3-ylideneacetaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=CC=O)N2C1

Isomeric SMILES

C1CC2CC/C(=C/C=O)/N2C1

InChI

InChI=1S/C9H13NO/c11-7-5-9-4-3-8-2-1-6-10(8)9/h5,7-8H,1-4,6H2/b9-5-