(4R,4aS,8aR)-3,4a,7-trimethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one

Systemtic Name: (4R,4aS,8aR)-3,4a,7-trimethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one Openeye Name: (4R,4aS,8aR)-4-hydroxy-3,4a,7-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one CAS Name: (4R,4aS,8aR)-4-hydroxy-3,4a,7-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one IUPAC Name: (4R,4aS,8aR)-4-hydroxy-3,4a,7-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one Traditional Name: (4R,4aS,8aR)-4-hydroxy-3,4a,7-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)C=C(C2O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-8-4-5-13(3)10(6-8)11(14)7-9(2)12(13)15/h4,7,10,12,15H,5-6H2,1-3H3/t10-,12+,13-/m0/s1