(4S,5R)-5-methoxy-1-methyl-4-propan-2-yl-cyclohexene

Systemtic Name: (4S,5R)-5-methoxy-1-methyl-4-propan-2-yl-cyclohexene Openeye Name: (4S,5R)-4-isopropyl-5-methoxy-1-methyl-cyclohexene CAS Name: (4S,5R)-5-methoxy-1-methyl-4-propan-2-ylcyclohexene IUPAC Name: (4S,5R)-5-methoxy-1-methyl-4-propan-2-ylcyclohexene Traditional Name: (4S,5R)-4-isopropyl-5-methoxy-1-methyl-cyclohexene Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)OC)C(C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1)OC)C(C)C

InChI

InChI=1S/C11H20O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5,8,10-11H,6-7H2,1-4H3/t10-,11+/m0/s1