(5aS,9aS)-3-(bromomethyl)-9a-methoxy-3-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c][1,2]dioxepine

Systemtic Name: (5aS,9aS)-3-(bromomethyl)-9a-methoxy-3-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c][1,2]dioxepine Openeye Name: (5aS,9aS)-3-(bromomethyl)-9a-methoxy-3-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c]dioxepine CAS Name: (5aS,9aS)-3-(bromomethyl)-9a-methoxy-3-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c]dioxepin IUPAC Name: (5aS,9aS)-3-(bromomethyl)-9a-methoxy-3-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c]dioxepine Traditional Name: (5aS,9aS)-3-(bromomethyl)-9a-methoxy-3-methyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c]dioxepin Formula: C12H21BrO3 MolecularWeight: 293.19734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCC2(OO1)OC)CBr

Isomeric SMILES

CC1(CC[C@@H]2CCCC[C@@]2(OO1)OC)CBr

InChI

InChI=1S/C12H21BrO3/c1-11(9-13)8-6-10-5-3-4-7-12(10,14-2)16-15-11/h10H,3-9H2,1-2H3/t10-,11?,12-/m0/s1