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

Systemtic Name: (Z)-3-(3-oxidanylidenecyclohexen-1-yl)prop-2-enal Openeye Name: (Z)-3-(3-oxocyclohexen-1-yl)prop-2-enal CAS Name: (Z)-3-(3-oxo-1-cyclohexenyl)-2-propenal IUPAC Name: (Z)-3-(3-oxocyclohexen-1-yl)prop-2-enal Traditional Name: (Z)-3-(3-ketocyclohexen-1-yl)acrolein Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)C=CC=O

Isomeric SMILES

C1CC(=CC(=O)C1)/C=C\C=O

InChI

InChI=1S/C9H10O2/c10-6-2-4-8-3-1-5-9(11)7-8/h2,4,6-7H,1,3,5H2/b4-2-