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(9S,10S)-9,10-dihydrophenanthrene-9,10-diol

PropertiesImage
MNX_IDMNXM6530 Image of MNXM6530
referencechebi:28951
formulaC14H12O2
global charge0
mol weight212.248
InChIKeyMFXNBQWUTDDOKE-KBPBESRZSA-N
InChIInChI=1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,13-16H/t13-,14-/m0/s1
SMILESO[C@H]1C2=C(C=CC=C2)C2=C(C=CC=C2)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,13-16H/t13-,14-/m0/s1 Image of MNXM6530
SMILES (mnx)[CH:1]1=[CH:3][CH:7]=[C:11]2[C:9](=[CH:5]1)[C:10]1=[CH:6][CH:2]=[CH:4][CH:8]=[C:12]1[C@H:14]([OH:16])[C@H:13]2[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28951
chebi:28951
MFXNBQWUTDDOKE-KBPBESRZSA-N
(9S,10S)-9,10-dihydrophenanthrene-9,10-diol
trans-9(S),10(S)-Dihydrodiolphenanthrene

envipath:...25a7c53e1142
envipathM:...25a7c53e1142
seed.compound:cpd08280
seedM:cpd08280
sabiork.compound:13495
sabiorkM:13495
kegg.compound:C11428
keggC:C11428
MFXNBQWUTDDOKE-KBPBESRZSA-N
trans-9(S),10(S)-Dihydrodiolphenanthrene

chebi:10718
chebi:27065
keggC:M_C11428
seedM:M_cpd08280
secondary/obsolete/fantasy identifier