ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: (E)-2-methyl-2-butenoic acid ethyl ester; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: (E)-2-methylbut-2-enoic acid ethyl ester; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)C.C1=CC2=CC=C1O2

Isomeric SMILES

CCOC(=O)/C(=C/C)/C.C1=CC2=CC=C1O2

InChI

InChI=1S/C7H12O2.C6H4O/c1-4-6(3)7(8)9-5-2;1-2-6-4-3-5(1)7-6/h4H,5H2,1-3H3;1-4H/b6-4+;