(1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethyl-cyclohex-3-en-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C(C1O)COC)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-8-5-9(2)12(13)11(7-15-4)10(8)6-14-3/h5,9-13H,6-7H2,1-4H3/t9-,10+,11+,12-/m0/s1