4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene

Systemtic Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene Openeye Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene CAS Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene IUPAC Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene Traditional Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CC(=C2)C=C1

Isomeric SMILES

CCOC1=C2CC(=C2)C=C1

InChI

InChI=1S/C9H10O/c1-2-10-9-4-3-7-5-8(9)6-7/h3-5H,2,6H2,1H3