(2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanal

Systemtic Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanal Openeye Name: (2E)-2-(3,3-dimethylnorbornan-2-ylidene)acetaldehyde CAS Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde IUPAC Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde Traditional Name: (2E)-2-(3,3-dimethylnorbornan-2-ylidene)acetaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=CC=O)C

Isomeric SMILES

CC\1(C2CCC(C2)/C1=C\C=O)C

InChI

InChI=1S/C11H16O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5-6,8-9H,3-4,7H2,1-2H3/b10-5+