2-[(1R,4R)-4-methylcyclohex-2-en-1-yl]propan-1-ol

Systemtic Name: 2-[(1R,4R)-4-methylcyclohex-2-en-1-yl]propan-1-ol Openeye Name: 2-[(1R,4R)-4-methylcyclohex-2-en-1-yl]propan-1-ol CAS Name: 2-[(1R,4R)-4-methyl-1-cyclohex-2-enyl]-1-propanol IUPAC Name: 2-[(1R,4R)-4-methylcyclohex-2-en-1-yl]propan-1-ol Traditional Name: 2-[(1R,4R)-4-methylcyclohex-2-en-1-yl]propan-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=C1)C(C)CO

Isomeric SMILES

C[C@@H]1CC[C@H](C=C1)C(C)CO

InChI

InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,8-11H,4,6-7H2,1-2H3/t8-,9?,10-/m0/s1