2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanal

Systemtic Name: 2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanal Openeye Name: 2-(4-isopropenylcyclohexen-1-yl)acetaldehyde CAS Name: 2-[4-(1-methylethenyl)-1-cyclohexenyl]acetaldehyde IUPAC Name: 2-(4-prop-1-en-2-ylcyclohexen-1-yl)acetaldehyde Traditional Name: 2-(4-isopropenylcyclohexen-1-yl)acetaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CC=O

Isomeric SMILES

CC(=C)C1CCC(=CC1)CC=O

InChI

InChI=1S/C11H16O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3,8,11H,1,4-7H2,2H3