(1R,2R,3R)-3-methoxy-2-methyl-cycloheptan-1-ol

Systemtic Name: (1R,2R,3R)-3-methoxy-2-methyl-cycloheptan-1-ol Openeye Name: (1R,2R,3R)-3-methoxy-2-methyl-cycloheptanol CAS Name: (1R,2R,3R)-3-methoxy-2-methyl-1-cycloheptanol IUPAC Name: (1R,2R,3R)-3-methoxy-2-methylcycloheptan-1-ol Traditional Name: (1R,2R,3R)-3-methoxy-2-methyl-cycloheptanol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCCC1OC)O

Isomeric SMILES

C[C@@H]1[C@@H](CCCC[C@H]1OC)O

InChI

InChI=1S/C9H18O2/c1-7-8(10)5-3-4-6-9(7)11-2/h7-10H,3-6H2,1-2H3/t7-,8-,9-/m1/s1