SpectraBase Spectrum ID |
AuwxoqUeEqe |
Name |
5,8-DIHYDRO-1,4-NAPHTHALENEDIOL |
Source of Sample |
M. Zanger, Philadelphia College of Pharmacy & Science Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O2 |
InChI |
InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-6,11-12H,3-4H2 |
InChIKey |
LZODMDMDIZUSHT-UHFFFAOYSA-N |
Melting Point |
208-210C |
Molecular Weight |
162.19 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
1,4-NAPHTHALENEDIOL, 5,8-DIHYDRO-, |