3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-amoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCOC1=CC2=C1C=C2

InChI

InChI=1S/C11H14O/c1-2-3-4-7-12-11-8-9-5-6-10(9)11/h5-6,8H,2-4,7H2,1H3