8-bromanyl-8a-ethenyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene

Systemtic Name: 8-bromanyl-8a-ethenyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene Openeye Name: 8-bromo-8a-vinyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene CAS Name: 8-bromo-8a-ethenyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene IUPAC Name: 8-bromo-8a-ethenyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene Traditional Name: 8-bromo-8a-vinyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene Formula: C12H17Br MolecularWeight: 241.16738

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CCCCC1CCC=C2Br

Isomeric SMILES

C=CC12CCCCC1CCC=C2Br

InChI

InChI=1S/C12H17Br/c1-2-12-9-4-3-6-10(12)7-5-8-11(12)13/h2,8,10H,1,3-7,9H2