3-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 3-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-amoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=CC2=C1

Isomeric SMILES

CCCCCOC1=CC2=CC2=C1

InChI

InChI=1S/C11H14O/c1-2-3-4-5-12-11-7-9-6-10(9)8-11/h6-8H,2-5H2,1H3