(1R,5S)-7-chloranyl-3,3-dimethyl-bicyclo[3.2.0]heptan-6-one

Systemtic Name: (1R,5S)-7-chloranyl-3,3-dimethyl-bicyclo[3.2.0]heptan-6-one Openeye Name: (1R,5S)-7-chloro-3,3-dimethyl-bicyclo[3.2.0]heptan-6-one CAS Name: (1R,5S)-7-chloro-3,3-dimethyl-6-bicyclo[3.2.0]heptanone IUPAC Name: (1R,5S)-7-chloro-3,3-dimethylbicyclo[3.2.0]heptan-6-one Traditional Name: (1R,5S)-7-chloro-3,3-dimethyl-bicyclo[3.2.0]heptan-6-one Formula: C9H13ClO MolecularWeight: 172.65192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@@H]2[C@H](C1)C(=O)C2Cl)C

InChI

InChI=1S/C9H13ClO/c1-9(2)3-5-6(4-9)8(11)7(5)10/h5-7H,3-4H2,1-2H3/t5-,6+,7?/m1/s1