(E)-3-(1-methyl-2-oxidanylidene-cyclohexyl)prop-2-enal

Systemtic Name: (E)-3-(1-methyl-2-oxidanylidene-cyclohexyl)prop-2-enal Openeye Name: (E)-3-(1-methyl-2-oxo-cyclohexyl)prop-2-enal CAS Name: (E)-3-(1-methyl-2-oxocyclohexyl)-2-propenal IUPAC Name: (E)-3-(1-methyl-2-oxocyclohexyl)prop-2-enal Traditional Name: (E)-3-(2-keto-1-methyl-cyclohexyl)acrolein Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C=CC=O

Isomeric SMILES

CC1(CCCCC1=O)/C=C/C=O

InChI

InChI=1S/C10H14O2/c1-10(7-4-8-11)6-3-2-5-9(10)12/h4,7-8H,2-3,5-6H2,1H3/b7-4+