5-pentoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 5-pentoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 5-pentoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 5-pentoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 5-pentoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 5-amoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1C=C2

Isomeric SMILES

CCCCCOC1=CC=CC2=C1C=C2

InChI

InChI=1S/C13H16O/c1-2-3-4-10-14-13-7-5-6-11-8-9-12(11)13/h5-9H,2-4,10H2,1H3