| SpectraBase Compound ID | KaeEok2ezyQ |
|---|---|
| InChI | InChI=1S/C11H8O4/c1-2-7-15-11(14)9-6-4-3-5-8(9)10(12)13/h1,3-6H,7H2,(H,12,13) |
| InChIKey | BEWCAUPONZLPFD-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C11H8O4 |
| Exact Mass | 204.042259 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B5T8zJTT97E |
|---|---|
| Name | 1,2-Benzenedicarboxylic acid, mono-2-propynyl ester |
| CAS Registry Number | 6139-61-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8O4 |
| InChI | InChI=1S/C11H8O4/c1-2-7-15-11(14)9-6-4-3-5-8(9)10(12)13/h1,3-6H,7H2,(H,12,13) |
| InChIKey | BEWCAUPONZLPFD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Propyn-1-ol, hydrogen phthalate Phthalic acid, mono-2-propynyl ester |
| Technique | KBr-Pellet |