SpectraBase Compound ID | I3oiQdghrnC |
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InChI | InChI=1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11) |
InChIKey | SJXHLZCPDZPBPW-UHFFFAOYSA-N |
Mol Weight | 146.14 g/mol |
Molecular Formula | C9H6O2 |
Exact Mass | 146.036779 g/mol |
SpectraBase Spectrum ID | LXWcenwKvfl |
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Name | Benzoic acid, 4-ethynyl- |
CAS Registry Number | 10602-00-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6O2 |
InChI | InChI=1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11) |
InChIKey | SJXHLZCPDZPBPW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Benzoic acid, p-ethynyl- |
Technique | KBr-Pellet |