(1R)-8a-methyl-1-oxidanyl-1,3,4,4a,5,8-hexahydronaphthalen-2-one

Systemtic Name: (1R)-8a-methyl-1-oxidanyl-1,3,4,4a,5,8-hexahydronaphthalen-2-one Openeye Name: (1R)-1-hydroxy-8a-methyl-1,3,4,4a,5,8-hexahydronaphthalen-2-one CAS Name: (1R)-1-hydroxy-8a-methyl-1,3,4,4a,5,8-hexahydronaphthalen-2-one IUPAC Name: (1R)-1-hydroxy-8a-methyl-1,3,4,4a,5,8-hexahydronaphthalen-2-one Traditional Name: (1R)-1-hydroxy-8a-methyl-1,3,4,4a,5,8-hexahydronaphthalen-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1CCC(=O)C2O

Isomeric SMILES

CC12CC=CCC1CCC(=O)[C@@H]2O

InChI

InChI=1S/C11H16O2/c1-11-7-3-2-4-8(11)5-6-9(12)10(11)13/h2-3,8,10,13H,4-7H2,1H3/t8?,10-,11?/m0/s1