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CHEBI:212111 - 6(S*)-Bromo-1,4(R*)-oxido-2(Z)-ochtoden-8(S*)-ol

ChEBI IDCHEBI:212111
ChEBI Name6(S*)-Bromo-1,4(R*)-oxido-2(Z)-ochtoden-8(S*)-ol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H15BrO2
Net Charge0
Average Mass247.132
Monoisotopic Mass246.02554
SMILESCC1(C)[C@@H](Br)C[C@H]2OCC=C2[C@@H]1O
InChIInChI=1S/C10H15BrO2/c1-10(2)8(11)5-7-6(9(10)12)3-4-13-7/h3,7-9,12H,4-5H2,1-2H3/t7-,8+,9+/m1/s1
InChIKeyFDFKMTXRKNETHS-VGMNWLOBSA-N
ChEBI Ontology
Outgoing Relation(s)
6(S*)-Bromo-1,4(R*)-oxido-2(Z)-ochtoden-8(S*)-ol (CHEBI:212111) is a benzofurans (CHEBI:35259)
IUPAC Name 
(4S,6S,7aR)-6-bromo-5,5-dimethyl-4,6,7,7a-tetrahydro-2H-1-benzouran-4-ol
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