(1S,6R)-3-methyl-6-[(2R)-1-oxidanylpropan-2-yl]cyclohex-2-en-1-ol

Systemtic Name: (1S,6R)-3-methyl-6-[(2R)-1-oxidanylpropan-2-yl]cyclohex-2-en-1-ol Openeye Name: (1S,6R)-6-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,6R)-6-[(2R)-1-hydroxypropan-2-yl]-3-methyl-1-cyclohex-2-enol IUPAC Name: (1S,6R)-6-[(2R)-1-hydroxypropan-2-yl]-3-methylcyclohex-2-en-1-ol Traditional Name: (1S,6R)-6-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methyl-cyclohex-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)CO)O

Isomeric SMILES

CC1=C[C@H]([C@H](CC1)[C@@H](C)CO)O

InChI

InChI=1S/C10H18O2/c1-7-3-4-9(8(2)6-11)10(12)5-7/h5,8-12H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1