SpectraBase Compound ID | BSZi4IVC6TG |
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InChI | InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 |
InChIKey | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | YOxGiKsnvU |
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Name | 3',4'-(METHYLENEDIOXY)ACETOPHENONE |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 |
InChIKey | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
Molecular Weight | 164.160004 |
Synonyms | ACETOPHENONE, 3*,4*-/METHYLENEDI- OXY/-, |
Technique | CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |