(1R,5S,6S)-6-chloranyl-3-methyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6S)-6-chloranyl-3-methyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6S)-6-chloro-3-methyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6S)-6-chloro-3-methyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6S)-6-chloro-3-methylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6S)-6-chloro-3-methyl-bicyclo[3.2.0]hept-3-en-7-one Formula: C8H9ClO MolecularWeight: 156.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C1)C(=O)C2Cl

Isomeric SMILES

CC1=C[C@H]2[C@@H](C1)C(=O)[C@H]2Cl

InChI

InChI=1S/C8H9ClO/c1-4-2-5-6(3-4)8(10)7(5)9/h2,5-7H,3H2,1H3/t5-,6+,7-/m0/s1