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CHEBI:28395 - (±)-trans-acenaphthene-1,2-diol

Default Structure
ChEBI IDCHEBI:28395
ChEBI Name(±)-trans-acenaphthene-1,2-diol
Stars
ASCII Name(+-)-trans-acenaphthene-1,2-diol
Secondary ChEBI IDsCHEBI:71, CHEBI:11089, CHEBI:18467
Last Modified3 August 2014
DownloadsMolfile
FormulaC12H10O2
Net Charge0
Average Mass186.210
Monoisotopic Mass186.06808
SMILESO[C@@H]1c2cccc3cccc(c23)[C@H]1O
InChIInChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12-/m1/s1
InChIKeyARGFAPRYULRPAN-VXGBXAGGSA-N
ChEBI Ontology
Outgoing Relation(s)
(±)-trans-acenaphthene-1,2-diol (CHEBI:28395) is a acenaphthenes (CHEBI:22156)
IUPAC Name 
rel-(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol
Synonyms  Source
trans-1,2-dihydro-1,2-acenaphthylenediolNIST Chemistry WebBook
(+/-)-trans-acenaphthene-1,2-diolChEBI
(+/-)-trans-Acenaphthene-1,2-diolKEGG COMPOUND
UniProt Name  Source
(±)-trans-acenaphthene-1,2-diolUniProt
Manual XrefsDatabases
C04167KEGG COMPOUND
C04167KEGG COMPOUND
Registry NumbersSources
Beilstein:2617350Beilstein
Beilstein:2617351Beilstein
CAS:2963-87-3ChemIDplus
CAS:2963-87-3NIST Chemistry WebBook