(E)-3-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)prop-2-enal

Systemtic Name: (E)-3-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)prop-2-enal Openeye Name: (E)-3-(7,7-dimethyl-2-oxo-norbornan-1-yl)prop-2-enal CAS Name: (E)-3-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-2-propenal IUPAC Name: (E)-3-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)prop-2-enal Traditional Name: (E)-3-(2-keto-7,7-dimethyl-norbornan-1-yl)acrolein Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C=CC=O)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)/C=C/C=O)C

InChI

InChI=1S/C12H16O2/c1-11(2)9-4-6-12(11,5-3-7-13)10(14)8-9/h3,5,7,9H,4,6,8H2,1-2H3/b5-3+