SpectraBase Spectrum ID |
5NDk0ZmK2SW |
Name |
2-CHLORO-4-HYDROXY-5-METHOXYTOLUENE-alpha,alpha-DIOL, TRIACETATE |
Source of Sample |
S. E. Hazlet, Washington State University, Pullman, Washington |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15ClO7 |
InChI |
InChI=1S/C14H15ClO7/c1-7(16)20-13-6-11(15)10(5-12(13)19-4)14(21-8(2)17)22-9(3)18/h5-6,14H,1-4H3 |
InChIKey |
YKTGMUQPEDELRE-UHFFFAOYSA-N |
Melting Point |
142-143C |
Molecular Weight |
330.717010 |
Synonyms |
TOLUENE-A,A-DIOL, 2-CHLORO-4- HYDROXY-5-METHOXY-, TRIACETATE |
Technique |
KBr WAFER |