ethane-1,2-diol; (4-oxidanylcyclohexyl) (E)-2-methylbut-2-enoate

Systemtic Name: ethane-1,2-diol; (4-oxidanylcyclohexyl) (E)-2-methylbut-2-enoate Openeye Name: ethylene glycol; (4-hydroxycyclohexyl) (E)-2-methylbut-2-enoate CAS Name: ethane-1,2-diol; (E)-2-methyl-2-butenoic acid (4-hydroxycyclohexyl) ester IUPAC Name: ethane-1,2-diol; (4-hydroxycyclohexyl) (E)-2-methylbut-2-enoate Traditional Name: ethylene glycol; (E)-2-methylbut-2-enoic acid (4-hydroxycyclohexyl) ester Formula: C13H24O5 MolecularWeight: 260.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CCC(CC1)O.C(CO)O

Isomeric SMILES

C/C=C(\C)/C(=O)OC1CCC(CC1)O.C(CO)O

InChI

InChI=1S/C11H18O3.C2H6O2/c1-3-8(2)11(13)14-10-6-4-9(12)5-7-10;3-1-2-4/h3,9-10,12H,4-7H2,1-2H3;3-4H,1-2H2/b8-3+;