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(+-)-trans-acenaphthene-1,2-diol

Properties

Image

Occurences in reactions

MNX_ID

MNXM3731

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₂H₁₀O₂

charge

mass

186.06808

reference

InChIKey

ARGFAPRYULRPAN-VXGBXAGGSA-N

InChI

InChI=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

SMILES

O[C@@H]1c2cccc3cccc(c23)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28395 chebi:28395	(+-)-trans-acenaphthene-1,2-diol (+/-)-trans-Acenaphthene-1,2-diol (+/-)-trans-acenaphthene-1,2-diol rel-(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol trans-1,2-dihydro-1,2-acenaphthylenediol
chebi:11089 chebi:18467 chebi:71	secondary/obsolete/fantasy identifier