(1R,4aR,8aR)-1-(chloromethyl)-3,4a-dimethyl-1-oxidanyl-8,8a-dihydro-5H-naphthalen-2-one

Systemtic Name: (1R,4aR,8aR)-1-(chloromethyl)-3,4a-dimethyl-1-oxidanyl-8,8a-dihydro-5H-naphthalen-2-one Openeye Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-3,4a-dimethyl-8,8a-dihydro-5H-naphthalen-2-one CAS Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-3,4a-dimethyl-8,8a-dihydro-5H-naphthalen-2-one IUPAC Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-3,4a-dimethyl-8,8a-dihydro-5H-naphthalen-2-one Traditional Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-3,4a-dimethyl-8,8a-dihydro-5H-naphthalen-2-one Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC=CCC2C(C1=O)(CCl)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO2/c1-9-7-12(2)6-4-3-5-10(12)13(16,8-14)11(9)15/h3-4,7,10,16H,5-6,8H2,1-2H3/t10-,12-,13-/m1/s1