(1S,4S,5S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: (1S,4S,5S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: (1S,4S,5S)-7-isopropylidenebicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: (1S,4S,5S)-7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: (1S,4S,5S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: (1S,4S,5S)-7-isopropylidenebicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CC(C1C=C2)C=O)C

Isomeric SMILES

CC(=C1[C@H]2C[C@@H]([C@@H]1C=C2)C=O)C

InChI

InChI=1S/C11H14O/c1-7(2)11-8-3-4-10(11)9(5-8)6-12/h3-4,6,8-10H,5H2,1-2H3/t8-,9-,10+/m1/s1