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[(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethyl-cyclohex-3-en-1-yl]methanol

[(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethyl-cyclohex-3-en-1-yl]methanol

Systemtic Name:[(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethyl-cyclohex-3-en-1-yl]methanol
Openeye Name:[(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethyl-cyclohex-3-en-1-yl]methanol
CAS Name:[(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethyl-1-cyclohex-3-enyl]methanol
IUPAC Name:[(1R,2R,5S,6R)-6-(hydroxymethyl)-2,5-dimethylcyclohex-3-en-1-yl]methanol
Traditional Name:[(1R,2R,5S,6R)-2,5-dimethyl-6-methylol-cyclohex-3-en-1-yl]methanol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1CO)CO)C


Isomeric SMILES

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


InChI

InChI=1S/C10H18O2/c1-7-3-4-8(2)10(6-12)9(7)5-11/h3-4,7-12H,5-6H2,1-2H3/t7-,8+,9-,10-/m1/s1


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