(Z)-3-(3-oxidanylidenecyclohepten-1-yl)prop-2-enal

Systemtic Name: (Z)-3-(3-oxidanylidenecyclohepten-1-yl)prop-2-enal Openeye Name: (Z)-3-(3-oxocyclohepten-1-yl)prop-2-enal CAS Name: (Z)-3-(3-oxo-1-cycloheptenyl)-2-propenal IUPAC Name: (Z)-3-(3-oxocyclohepten-1-yl)prop-2-enal Traditional Name: (Z)-3-(3-ketocyclohepten-1-yl)acrolein Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C=C(C1)C=CC=O

Isomeric SMILES

C1CCC(=O)C=C(C1)/C=C\C=O

InChI

InChI=1S/C10H12O2/c11-7-3-5-9-4-1-2-6-10(12)8-9/h3,5,7-8H,1-2,4,6H2/b5-3-