(1S,4R)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: (1S,4R)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-en-5-one Openeye Name: (1S,4R)-7-isopropylidenebicyclo[2.2.1]hept-2-en-5-one CAS Name: (1S,4R)-7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enone IUPAC Name: (1S,4R)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-en-5-one Traditional Name: (1S,4R)-7-isopropylidenebicyclo[2.2.1]hept-2-en-5-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h3-4,7-8H,5H2,1-2H3/t7-,8+/m1/s1