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

Systemtic Name: (1R,4aR,8aR)-1-(chloromethyl)-4a-methyl-1-oxidanyl-8,8a-dihydro-5H-naphthalen-2-one Openeye Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-4a-methyl-8,8a-dihydro-5H-naphthalen-2-one CAS Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-4a-methyl-8,8a-dihydro-5H-naphthalen-2-one IUPAC Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-4a-methyl-8,8a-dihydro-5H-naphthalen-2-one Traditional Name: (1R,4aR,8aR)-1-(chloromethyl)-1-hydroxy-4a-methyl-8,8a-dihydro-5H-naphthalen-2-one Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C(C(=O)C=C2)(CCl)O

Isomeric SMILES

C[C@]12CC=CC[C@H]1[C@@](C(=O)C=C2)(CCl)O

InChI

InChI=1S/C12H15ClO2/c1-11-6-3-2-4-9(11)12(15,8-13)10(14)5-7-11/h2-3,5,7,9,15H,4,6,8H2,1H3/t9-,11-,12-/m1/s1