[(E)-3-methylpent-2-en-2-yl]oxymethanediol

Systemtic Name: [(E)-3-methylpent-2-en-2-yl]oxymethanediol Openeye Name: [(E)-1,2-dimethylbut-1-enoxy]methanediol CAS Name: [(E)-3-methylpent-2-en-2-yl]oxymethanediol IUPAC Name: [(E)-3-methylpent-2-en-2-yl]oxymethanediol Traditional Name: [(E)-1,2-dimethylbut-1-enoxy]methanediol Formula: C7H14O3 MolecularWeight: 146.18426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)OC(O)O)C

Isomeric SMILES

CC/C(=C(\C)/OC(O)O)/C

InChI

InChI=1S/C7H14O3/c1-4-5(2)6(3)10-7(8)9/h7-9H,4H2,1-3H3/b6-5+