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CHEBI:207900 - Chloriolin A

ChEBI IDCHEBI:207900
ChEBI NameChloriolin A
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SubmitterMetaboLights
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FormulaC14H21ClO3
Net Charge0
Average Mass272.772
Monoisotopic Mass272.11792
SMILESCC1(C)C[C@@H]2C=C(CO)[C@](C)(C(=O)CCl)[C@@H]2[C@H]1O
InChIInChI=1S/C14H21ClO3/c1-13(2)5-8-4-9(7-16)14(3,10(17)6-15)11(8)12(13)18/h4,8,11-12,16,18H,5-7H2,1-3H3/t8-,11-,12+,14+/m0/s1
InChIKeyQJDLIMFXDMREHY-HDRXNWCYSA-N
ChEBI Ontology
Outgoing Relation(s)
Chloriolin A (CHEBI:207900) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
1-[(1R,3aR,6R,6aR)-6-hydroxy-2-(hydroxymethyl)-1,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-yl]-2-chloroethanone
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8214487ChemSpider