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

Systemtic Name: [(1S,5S,6R)-6-(hydroxymethyl)-5-(oxan-2-yloxy)cyclohex-3-en-1-yl]methanol Openeye Name: [(1S,5S,6R)-6-(hydroxymethyl)-5-tetrahydropyran-2-yloxy-cyclohex-3-en-1-yl]methanol CAS Name: [(1S,5S,6R)-6-(hydroxymethyl)-5-(2-oxanyloxy)-1-cyclohex-3-enyl]methanol IUPAC Name: [(1S,5S,6R)-6-(hydroxymethyl)-5-(oxan-2-yloxy)cyclohex-3-en-1-yl]methanol Traditional Name: [(1S,5S,6R)-6-methylol-5-tetrahydropyran-2-yloxy-cyclohex-3-en-1-yl]methanol Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C=CCC(C2CO)CO

Isomeric SMILES

C1CCOC(C1)O[C@H]2C=CC[C@@H]([C@@H]2CO)CO

InChI

InChI=1S/C13H22O4/c14-8-10-4-3-5-12(11(10)9-15)17-13-6-1-2-7-16-13/h3,5,10-15H,1-2,4,6-9H2/t10-,11+,12+,13?/m1/s1