(1R,4S,6R)-4-(hydroxymethyl)-6-methoxy-cyclohex-2-en-1-ol

Systemtic Name: (1R,4S,6R)-4-(hydroxymethyl)-6-methoxy-cyclohex-2-en-1-ol Openeye Name: (1R,4S,6R)-4-(hydroxymethyl)-6-methoxy-cyclohex-2-en-1-ol CAS Name: (1R,4S,6R)-4-(hydroxymethyl)-6-methoxy-1-cyclohex-2-enol IUPAC Name: (1R,4S,6R)-4-(hydroxymethyl)-6-methoxycyclohex-2-en-1-ol Traditional Name: (1R,4S,6R)-6-methoxy-4-methylol-cyclohex-2-en-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C=CC1O)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-3,6-10H,4-5H2,1H3/t6-,7-,8-/m1/s1