3,7,7-trimethoxybicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3,7,7-trimethoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3,7,7-trimethoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3,7,7-trimethoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3,7,7-trimethoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3,7,7-trimethoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)C2(OC)OC

Isomeric SMILES

COC1=C2C=CC(=C1)C2(OC)OC

InChI

InChI=1S/C10H12O3/c1-11-9-6-7-4-5-8(9)10(7,12-2)13-3/h4-6H,1-3H3