(1R,2R,5S,6R)-2-ethenyl-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,2R,5S,6R)-2-ethenyl-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol Openeye Name: (1R,2R,5S,6R)-5,6-bis(methoxymethyl)-2-vinyl-cyclohex-3-en-1-ol CAS Name: (1R,2R,5S,6R)-2-ethenyl-5,6-bis(methoxymethyl)-1-cyclohex-3-enol IUPAC Name: (1R,2R,5S,6R)-2-ethenyl-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol Traditional Name: (1R,2R,5S,6R)-5,6-bis(methoxymethyl)-2-vinyl-cyclohex-3-en-1-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C=CC(C(C1COC)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-4-9-5-6-10(7-14-2)11(8-15-3)12(9)13/h4-6,9-13H,1,7-8H2,2-3H3/t9-,10-,11+,12-/m1/s1