4-(1,3-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)-2-methylidene-butanal

Systemtic Name: 4-(1,3-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)-2-methylidene-butanal Openeye Name: 4-(1,3-dimethyl-4-oxo-cyclopent-2-en-1-yl)-2-methylene-butanal CAS Name: 4-(1,3-dimethyl-4-oxo-1-cyclopent-2-enyl)-2-methylenebutanal IUPAC Name: 4-(1,3-dimethyl-4-oxocyclopent-2-en-1-yl)-2-methylidenebutanal Traditional Name: 2-[2-(4-keto-1,3-dimethyl-cyclopent-2-en-1-yl)ethyl]acrolein Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1=O)(C)CCC(=C)C=O

Isomeric SMILES

CC1=CC(CC1=O)(C)CCC(=C)C=O

InChI

InChI=1S/C12H16O2/c1-9(8-13)4-5-12(3)6-10(2)11(14)7-12/h6,8H,1,4-5,7H2,2-3H3