8-bromanyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene

Systemtic Name: 8-bromanyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene Openeye Name: 8-bromo-1,4,4a,5,9,9a,10,10a-octahydroanthracene CAS Name: 8-bromo-1,4,4a,5,9,9a,10,10a-octahydroanthracene IUPAC Name: 8-bromo-1,4,4a,5,9,9a,10,10a-octahydroanthracene Traditional Name: 8-bromo-1,4,4a,5,9,9a,10,10a-octahydroanthracene Formula: C14H17Br MolecularWeight: 265.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC3CC=CC(=C3C2)Br

Isomeric SMILES

C1C=CCC2C1CC3CC=CC(=C3C2)Br

InChI

InChI=1S/C14H17Br/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-3,7,10-12H,4-6,8-9H2