SpectraBase Compound ID | 7Y9Mmp0OBIk |
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InChI | InChI=1S/C11H10O3/c1-3-8-14-11(12)9-4-6-10(13-2)7-5-9/h1,4-7H,8H2,2H3 |
InChIKey | LYTIBVJBIRGRAK-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C11H10O3 |
Exact Mass | 190.062994 g/mol |
SpectraBase Spectrum ID | 2aGiGPnh2cm |
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Name | 4-Methoxybenzoic acid, 2-propynyl ester |
CAS Registry Number | 101532-23-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10O3 |
InChI | InChI=1S/C11H10O3/c1-3-8-14-11(12)9-4-6-10(13-2)7-5-9/h1,4-7H,8H2,2H3 |
InChIKey | LYTIBVJBIRGRAK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoic acid, 4-methoxy-, 2-propynyl ester |
Technique | KBr-Pellet |