(3aS,7aS)-4-Iodo-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
Compound with spectra: 1 MS
| SpectraBase Compound ID | 6umkt39dQgs |
|---|---|
| InChI | InChI=1S/C9H11IO2/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3-5,7-8H,1-2H3/t7-,8+/m0/s1 |
| InChIKey | YYPPMCOGAHAMOZ-JGVFFNPUSA-N |
| Mol Weight | 278.09 g/mol |
| Molecular Formula | C9H11IO2 |
| Exact Mass | 277.980382 g/mol |
| Enantiomer InChIKey | YYPPMCOGAHAMOZ-SFYZADRCSA-N |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F5-3-1957-6 |
2,2,4-Trimethyl-3a,7a-dihydro-1,3-benzodioxole
(3aS,7aS)-4-fluoro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
(4R,5R)-5-((E)-3-Fluoro-propenyl)-2,2-dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester
Methyl (8S,9R,5Z),10Z,12E,14E)-8,9-Isopropylidenedioxy-5,10,12,14-eicosatetraenoate
Methyl (8S,9R,5Z,10Z,12E,14E,17Z)-8,9-Isopropylidenedioxy-5,10,12,14,17-eicosapentaenoate
Methyl (8S,9R,5Z,10Z,12E,14Z,17Z)-8,9-Isopropylidenedioxy-5,10,12,14,17-eicosapentaenoate
FRADIC-ACID-B
FRADIC-ACID-A
(4R)-4-((E)-buta-1,3-dien-1-yl)-2,2-dimethyl-5-((phenylthio)methyl)-1,3-dioxolane
(4R)-4-((Z)-buta-1,3-dien-1-yl)-2,2-dimethyl-5-((phenylthio)methyl)-1,3-dioxolane
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data, 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.