(4R,4aS,8aR)-3,4a,6-trimethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one

Systemtic Name: (4R,4aS,8aR)-3,4a,6-trimethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one Openeye Name: (4R,4aS,8aR)-4-hydroxy-3,4a,6-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one CAS Name: (4R,4aS,8aR)-4-hydroxy-3,4a,6-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one IUPAC Name: (4R,4aS,8aR)-4-hydroxy-3,4a,6-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one Traditional Name: (4R,4aS,8aR)-4-hydroxy-3,4a,6-trimethyl-4,5,8,8a-tetrahydronaphthalen-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)C=C(C(C2(C1)C)O)C

Isomeric SMILES

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

InChI

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