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CHEBI:201664 - 1-[(1S,3S)-3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methyl-1,4-cyclohexadiene

Default Structure
ChEBI IDCHEBI:201664
ChEBI Name1-[(1S,3S)-3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methyl-1,4-cyclohexadiene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H21Br
Net Charge0
Average Mass281.237
Monoisotopic Mass280.08266
SMILESC=C1[C@@H](CBr)CC[C@@]1(C)C1=CCC(C)=CC1
InChIInChI=1S/C15H21Br/c1-11-4-6-14(7-5-11)15(3)9-8-13(10-16)12(15)2/h4,7,13H,2,5-6,8-10H2,1,3H3/t13-,15-/m1/s1
InChIKeyKDVACJCIEWQYJX-UKRRQHHQSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(1S,3S)-3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methyl-1,4-cyclohexadiene (CHEBI:201664) is a organobromine compound (CHEBI:37141)
IUPAC Name 
1-[(1S,3S)-3-(bromomethyl)-1-methyl-2-methylidenecyclopentyl]-4-methylcyclohexa-1,4-diene
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