(4S)-1-methyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexane-1,2-diol

Systemtic Name: (4S)-1-methyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexane-1,2-diol Openeye Name: (4S)-4-[1-(hydroxymethyl)vinyl]-1-methyl-cyclohexane-1,2-diol CAS Name: (4S)-4-(3-hydroxyprop-1-en-2-yl)-1-methylcyclohexane-1,2-diol IUPAC Name: (4S)-4-(3-hydroxyprop-1-en-2-yl)-1-methylcyclohexane-1,2-diol Traditional Name: (4S)-1-methyl-4-(1-methylolvinyl)cyclohexane-1,2-diol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1O)C(=C)CO)O

Isomeric SMILES

CC1(CC[C@@H](CC1O)C(=C)CO)O

InChI

InChI=1S/C10H18O3/c1-7(6-11)8-3-4-10(2,13)9(12)5-8/h8-9,11-13H,1,3-6H2,2H3/t8-,9?,10?/m0/s1