1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene

Systemtic Name: 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene Openeye Name: 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene CAS Name: 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene IUPAC Name: 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene Traditional Name: 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(O2)C3=CC=CC=C31)CBr

Isomeric SMILES

C1CC2(C(O2)C3=CC=CC=C31)CBr

InChI

InChI=1S/C11H11BrO/c12-7-11-6-5-8-3-1-2-4-9(8)10(11)13-11/h1-4,10H,5-7H2