Molecular Formula: C10H18O4
InChI: InChI=1/C10H18O4/c1-4-10(5-11,6-12)7-14-9(13)8(2)3/h11-12H,2,4-7H2,1,3H3
InChIKey: InChIKey=HGOUNPXIJSDIKV-UHFFFAOYAG
SMILES: CCC(CO)(CO)COC(=O)C(=C)C
Names:
2,2-bis(hydroxymethyl)butyl 2-methylprop-2-enoate
Registries:
PubChem CID 81491
PubChem ID 10218686