(4R)-3-methoxy-4a-methyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one

Systemtic Name: (4R)-3-methoxy-4a-methyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one Openeye Name: (4R)-4-hydroxy-3-methoxy-4a-methyl-4,5,8,8a-tetrahydronaphthalen-1-one CAS Name: (4R)-4-hydroxy-3-methoxy-4a-methyl-4,5,8,8a-tetrahydronaphthalen-1-one IUPAC Name: (4R)-4-hydroxy-3-methoxy-4a-methyl-4,5,8,8a-tetrahydronaphthalen-1-one Traditional Name: (4R)-4-hydroxy-3-methoxy-4a-methyl-4,5,8,8a-tetrahydronaphthalen-1-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C(=O)C=C(C2O)OC

Isomeric SMILES

CC12CC=CCC1C(=O)C=C([C@@H]2O)OC

InChI

InChI=1S/C12H16O3/c1-12-6-4-3-5-8(12)9(13)7-10(15-2)11(12)14/h3-4,7-8,11,14H,5-6H2,1-2H3/t8?,11-,12?/m0/s1