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group of stereoisomers

AttributesValues
rdf:type
description
  • group of stereoisomers (en)
  • група стереоізомерів (uk)
  • groep van stereo-isomeren (nl)
  • grupa stereoizomerów (pl)
  • eit bornanmonoterpenoid (nn)
  • mélange de stéréoisomers (fr)
rdfs:label
  • (RS)-bornano-2,3-dion (pl)
  • Camforquinona (ca)
  • Campherchinon (de)
  • bornan-2,3-dion (nn)
  • bornane-2,3-dione (en)
  • bornane-2,3-dione (fr)
  • kamferchinon (nl)
  • カンファーキノン (ja)
  • 樟脑醌 (zh)
skos:prefLabel
  • (RS)-bornano-2,3-dion (pl)
  • Camforquinona (ca)
  • Campherchinon (de)
  • bornan-2,3-dion (nn)
  • bornane-2,3-dione (en)
  • bornane-2,3-dione (fr)
  • kamferchinon (nl)
  • カンファーキノン (ja)
  • 樟脑醌 (zh)
name
  • (RS)-bornano-2,3-dion (pl)
  • Camforquinona (ca)
  • Campherchinon (de)
  • bornan-2,3-dion (nn)
  • bornane-2,3-dione (en)
  • bornane-2,3-dione (fr)
  • kamferchinon (nl)
  • カンファーキノン (ja)
  • 樟脑醌 (zh)
chemical structure
chemical structure
  • http://commons.wikimedia.org/wiki/Special:FilePath/Camphoroquinone.png
SPLASH
MassBank accession ID
SPLASH
  • splash10-014v-9200000000-234b101e2090a7db39bc
MassBank accession ID
  • MSBNK-Fac_Eng_Univ_Tokyo-JP009772
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Gmelin number
Reaxys registry number
melting point
CAS Registry Number
EC number
canonical SMILES
InChI
InChIKey
ECHA Substance Infocard ID
Google Knowledge Graph ID
chemical formula
DSSTox substance ID
UNII
ChemSpider ID
PubChem CID
KEGG ID
ChEBI ID
AICS Chemical ID (BEING DELETED)
DSSTOX compound identifier
Google Knowledge Graph ID
ChemSpider ID
PubChem CID
KEGG ID
ChEBI ID
UniChem compound ID
  • 223686
Gmelin number
  • 482102
Reaxys registry number
  • 1909463
melting point
CAS Registry Number
  • 10373-78-1
EC number
  • 233-814-1
canonical SMILES
  • CC1(C2CCC1(C(=O)C2=O)C)C
InChI
  • InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
InChIKey
  • VNQXSTWCDUXYEZ-UHFFFAOYSA-N
ECHA Substance Infocard ID
  • 100.030.728
Google Knowledge Graph ID
  • /g/12195_l_
chemical formula
  • C₁₀H₁₄O₂
DSSTox substance ID
  • DTXSID7049394
UNII
  • RAL3591W33
ChemSpider ID
  • 23544
PubChem CID
  • 25208
KEGG ID
  • C14515
ChEBI ID
  • 34607
AICS Chemical ID (BEING DELETED)
  • 12645
DSSTOX compound identifier
  • DTXCID4029353
CosIng number
ChEMBL ID
ChEMBL ID
CosIng number
  • 54738
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