(1R,5S)-6-propan-2-ylidenebicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S)-6-propan-2-ylidenebicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S)-6-isopropylidenebicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S)-6-propan-2-ylidene-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S)-6-propan-2-ylidenebicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S)-6-isopropylidenebicyclo[3.2.0]hept-3-en-7-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C=CCC2C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-6(2)9-7-4-3-5-8(7)10(9)11/h3-4,7-8H,5H2,1-2H3/t7-,8+/m0/s1