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

Systemtic Name: (1R,5S,6R)-6-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6R)-6-isopropylbicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6R)-6-propan-2-yl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6R)-6-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6R)-6-isopropylbicyclo[3.2.0]hept-3-en-7-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C=CCC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6(2)9-7-4-3-5-8(7)10(9)11/h3-4,6-9H,5H2,1-2H3/t7-,8+,9+/m0/s1