7-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 7-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 7-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 7-[(2S)-2-oxiranyl]-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 7-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 7-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepin Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3CO3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@H]3CO3)OC1

InChI

InChI=1S/C11H12O3/c1-4-12-9-3-2-8(11-7-14-11)6-10(9)13-5-1/h2-3,6,11H,1,4-5,7H2/t11-/m1/s1