ethanoic acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethanoic acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: acetic acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: acetic acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: acetic acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: acetic acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=C2CC(=C1)C=C2

Isomeric SMILES

CC(=O)O.COC1=C2CC(=C1)C=C2

InChI

InChI=1S/C8H8O.C2H4O2/c1-9-8-5-6-2-3-7(8)4-6;1-2(3)4/h2-3,5H,4H2,1H3;1H3,(H,3,4)