(1R,5R)-6-methylbicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5R)-6-methylbicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5R)-6-methylbicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5R)-6-methyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5R)-6-methylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5R)-6-methylbicyclo[3.2.0]hept-3-en-7-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCC2C1=O

Isomeric SMILES

CC1[C@H]2C=CC[C@H]2C1=O

InChI

InChI=1S/C8H10O/c1-5-6-3-2-4-7(6)8(5)9/h2-3,5-7H,4H2,1H3/t5?,6-,7-/m1/s1