(3S,5R)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexene

Systemtic Name: (3S,5R)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexene Openeye Name: (3S,5R)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexene CAS Name: (3S,5R)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methylcyclohexene IUPAC Name: (3S,5R)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methylcyclohexene Traditional Name: (3S,5R)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexene Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1OCOC)OCOC)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1OCOC)OCOC)C#C

InChI

InChI=1S/C13H20O4/c1-5-11-6-12(16-8-14-3)7-13(10(11)2)17-9-15-4/h1,12-13H,6-9H2,2-4H3/t12-,13+/m1/s1