(1S,6R)-3-methyl-6-(3-oxidanylprop-1-en-2-yl)cyclohex-3-en-1-ol

Systemtic Name: (1S,6R)-3-methyl-6-(3-oxidanylprop-1-en-2-yl)cyclohex-3-en-1-ol Openeye Name: (1S,6R)-6-[1-(hydroxymethyl)vinyl]-3-methyl-cyclohex-3-en-1-ol CAS Name: (1S,6R)-6-(3-hydroxyprop-1-en-2-yl)-3-methyl-1-cyclohex-3-enol IUPAC Name: (1S,6R)-6-(3-hydroxyprop-1-en-2-yl)-3-methylcyclohex-3-en-1-ol Traditional Name: (1S,6R)-3-methyl-6-(1-methylolvinyl)cyclohex-3-en-1-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)O)C(=C)CO

Isomeric SMILES

CC1=CC[C@@H]([C@H](C1)O)C(=C)CO

InChI

InChI=1S/C10H16O2/c1-7-3-4-9(8(2)6-11)10(12)5-7/h3,9-12H,2,4-6H2,1H3/t9-,10+/m1/s1