(1S,6R)-3-methyl-6-propan-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1S,6R)-3-methyl-6-propan-2-yl-cyclohex-3-en-1-ol Openeye Name: (1S,6R)-6-isopropyl-3-methyl-cyclohex-3-en-1-ol CAS Name: (1S,6R)-3-methyl-6-propan-2-yl-1-cyclohex-3-enol IUPAC Name: (1S,6R)-3-methyl-6-propan-2-ylcyclohex-3-en-1-ol Traditional Name: (1S,6R)-6-isopropyl-3-methyl-cyclohex-3-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,7,9-11H,5-6H2,1-3H3/t9-,10+/m1/s1