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

Systemtic Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-methyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-methyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-methyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-methylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-methyl-cyclohex-3-en-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1O)COC)COC

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-8-4-5-9(6-13-2)10(7-14-3)11(8)12/h4-5,8-12H,6-7H2,1-3H3/t8-,9-,10+,11-/m0/s1