(1R,2S,5R)-2-methyl-5-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-2-methyl-5-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol Openeye Name: (1R,2S,5R)-5-[1-(hydroxymethyl)vinyl]-2-methyl-cyclohexanol CAS Name: (1R,2S,5R)-5-(3-hydroxyprop-1-en-2-yl)-2-methyl-1-cyclohexanol IUPAC Name: (1R,2S,5R)-5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-methyl-5-(1-methylolvinyl)cyclohexanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1O)C(=C)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7-3-4-9(5-10(7)12)8(2)6-11/h7,9-12H,2-6H2,1H3/t7-,9+,10+/m0/s1