(3aR,7R,7aS)-7-methoxy-3,3,6-trimethyl-3a,4,7,7a-tetrahydro-1H-inden-2-one

Systemtic Name: (3aR,7R,7aS)-7-methoxy-3,3,6-trimethyl-3a,4,7,7a-tetrahydro-1H-inden-2-one Openeye Name: (3aR,7R,7aS)-7-methoxy-3,3,6-trimethyl-3a,4,7,7a-tetrahydro-1H-inden-2-one CAS Name: (3aR,7R,7aS)-7-methoxy-3,3,6-trimethyl-3a,4,7,7a-tetrahydro-1H-inden-2-one IUPAC Name: (3aR,7R,7aS)-7-methoxy-3,3,6-trimethyl-3a,4,7,7a-tetrahydro-1H-inden-2-one Traditional Name: (3aR,7R,7aS)-7-methoxy-3,3,6-trimethyl-3a,4,7,7a-tetrahydro-1H-inden-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1OC)CC(=O)C2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H]([C@H]1OC)CC(=O)C2(C)C

InChI

InChI=1S/C13H20O2/c1-8-5-6-10-9(12(8)15-4)7-11(14)13(10,2)3/h5,9-10,12H,6-7H2,1-4H3/t9-,10+,12-/m0/s1