SpectraBase Spectrum ID |
IobM2caOnTE |
Name |
4a,5,8,8a-TETRAHYDRO,1,4-NAPHTHOQUINONE |
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/h1-2,5-8H,3-4H2 |
InChIKey |
RLUZSEVUJQNQNV-UHFFFAOYSA-N |
Melting Point |
50C |
Molecular Weight |
162.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
1,4-NAPHTHOQUINONE, 4A,5,8,8A-TETRAHYDRO-, |