(1S,2R)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-cyclohexanol CAS Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclohexan-1-ol Traditional Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-cyclohexanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C=CCO)O

Isomeric SMILES

C[C@@]1(CCCC[C@@H]1/C=C/CO)O

InChI

InChI=1S/C10H18O2/c1-10(12)7-3-2-5-9(10)6-4-8-11/h4,6,9,11-12H,2-3,5,7-8H2,1H3/b6-4+/t9-,10+/m1/s1