(1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-cyclohex-2-en-1-ol

Systemtic Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-cyclohex-2-en-1-ol Openeye Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-cyclohex-2-en-1-ol CAS Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-1-cyclohex-2-enol IUPAC Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methylcyclohex-2-en-1-ol Traditional Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-cyclohex-2-en-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1COC)COC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-8-4-5-11(12)10(7-14-3)9(8)6-13-2/h4-5,8-12H,6-7H2,1-3H3/t8-,9+,10+,11-/m1/s1