7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine

Systemtic Name: 7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine Openeye Name: 7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine CAS Name: 7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepin IUPAC Name: 7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine Traditional Name: 7-methoxy-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepin Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC3C2O3

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC3C2O3

InChI

InChI=1S/C11H12O3/c1-12-7-2-3-9-8(6-7)11-10(14-11)4-5-13-9/h2-3,6,10-11H,4-5H2,1H3