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

Systemtic Name: 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine Openeye Name: 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine CAS Name: 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepin IUPAC Name: 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine Traditional Name: 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepin Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C3C1O3

Isomeric SMILES

C1COC2=CC=CC=C2C3C1O3

InChI

InChI=1S/C10H10O2/c1-2-4-8-7(3-1)10-9(12-10)5-6-11-8/h1-4,9-10H,5-6H2