(1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclohexanol CAS Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-methylol-1-[(E)-prop-1-enyl]cyclohexanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-2-6-10(12)7-4-3-5-9(10)8-11/h2,6,9,11-12H,3-5,7-8H2,1H3/b6-2+/t9-,10+/m0/s1