(4aR,8aS)-3,6,7,8a-tetramethyl-4-oxidanyl-4,4a,5,8-tetrahydronaphthalen-1-one

Systemtic Name: (4aR,8aS)-3,6,7,8a-tetramethyl-4-oxidanyl-4,4a,5,8-tetrahydronaphthalen-1-one Openeye Name: (4aR,8aS)-4-hydroxy-3,6,7,8a-tetramethyl-4,4a,5,8-tetrahydronaphthalen-1-one CAS Name: (4aR,8aS)-4-hydroxy-3,6,7,8a-tetramethyl-4,4a,5,8-tetrahydronaphthalen-1-one IUPAC Name: (4aR,8aS)-4-hydroxy-3,6,7,8a-tetramethyl-4,4a,5,8-tetrahydronaphthalen-1-one Traditional Name: (4aR,8aS)-4-hydroxy-3,6,7,8a-tetramethyl-4,4a,5,8-tetrahydronaphthalen-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(C(=CC2=O)C)O)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C(C(=CC2=O)C)O)C)C

InChI

InChI=1S/C14H20O2/c1-8-5-11-13(16)9(2)6-12(15)14(11,4)7-10(8)3/h6,11,13,16H,5,7H2,1-4H3/t11-,13?,14-/m0/s1