(1S,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-cyclohex-3-en-1-ol Openeye Name: (1S,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-cyclohex-3-en-1-ol CAS Name: (1S,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-1-cyclohex-3-enol IUPAC Name: (1S,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethylcyclohex-3-en-1-ol Traditional Name: (1S,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-cyclohex-3-en-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1COC)COC)(C)O

Isomeric SMILES

CC1=CC[C@]([C@@H]([C@@H]1COC)COC)(C)O

InChI

InChI=1S/C12H22O3/c1-9-5-6-12(2,13)11(8-15-4)10(9)7-14-3/h5,10-11,13H,6-8H2,1-4H3/t10-,11-,12+/m1/s1