2-methyl-2-(prop-2-enoxymethyl)pentane-1,3-diol

Systemtic Name: 2-methyl-2-(prop-2-enoxymethyl)pentane-1,3-diol Openeye Name: 2-(allyloxymethyl)-2-methyl-pentane-1,3-diol CAS Name: 2-methyl-2-(prop-2-enoxymethyl)pentane-1,3-diol IUPAC Name: 2-methyl-2-(prop-2-enoxymethyl)pentane-1,3-diol Traditional Name: 2-(allyloxymethyl)-2-methyl-pentane-1,3-diol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(CO)COCC=C)O

Isomeric SMILES

CCC(C(C)(CO)COCC=C)O

InChI

InChI=1S/C10H20O3/c1-4-6-13-8-10(3,7-11)9(12)5-2/h4,9,11-12H,1,5-8H2,2-3H3