(2R)-2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol

Systemtic Name: (2R)-2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol Openeye Name: (2R)-2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol CAS Name: (2R)-2-[(1S)-4-methyl-1-cyclohex-3-enyl]propane-1,2-diol IUPAC Name: (2R)-2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol Traditional Name: (2R)-2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3/t9-,10+/m1/s1