4-(oxiran-2-ylmethoxy)butan-1-ol; prop-2-enoate

Systemtic Name: 4-(oxiran-2-ylmethoxy)butan-1-ol; prop-2-enoate Openeye Name: 4-(oxiran-2-ylmethoxy)butan-1-ol; prop-2-enoate CAS Name: 4-(2-oxiranylmethoxy)-1-butanol; 2-propenoate IUPAC Name: 4-(oxiran-2-ylmethoxy)butan-1-ol; prop-2-enoate Traditional Name: acrylate; 4-glycidoxybutan-1-ol Formula: C10H17O5- MolecularWeight: 217.23898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1C(O1)COCCCCO

Isomeric SMILES

C=CC(=O)[O-].C1C(O1)COCCCCO

InChI

InChI=1S/C7H14O3.C3H4O2/c8-3-1-2-4-9-5-7-6-10-7;1-2-3(4)5/h7-8H,1-6H2;2H,1H2,(H,4,5)/p-1