(1aS,7bR)-3-bromanyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Systemtic Name: (1aS,7bR)-3-bromanyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: (1aS,7bR)-3-bromo-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: (1aS,7bR)-3-bromo-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: (1aS,7bR)-3-bromo-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: (1aS,7bR)-3-bromo-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C10H9BrO MolecularWeight: 225.08186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C3=CC=CC=C3C1Br

Isomeric SMILES

C1[C@H]2[C@H](O2)C3=CC=CC=C3C1Br

InChI

InChI=1S/C10H9BrO/c11-8-5-9-10(12-9)7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8?,9-,10+/m0/s1