2-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enal

Systemtic Name: 2-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enal Openeye Name: 2-(4-methyl-5-oxo-cyclohex-3-en-1-yl)prop-2-enal CAS Name: 2-(4-methyl-5-oxo-1-cyclohex-3-enyl)-2-propenal IUPAC Name: 2-(4-methyl-5-oxocyclohex-3-en-1-yl)prop-2-enal Traditional Name: 2-(5-keto-4-methyl-cyclohex-3-en-1-yl)acrolein Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-7-3-4-9(5-10(7)12)8(2)6-11/h3,6,9H,2,4-5H2,1H3