| SpectraBase Compound ID | n3VkLunvAe |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12) |
| InChIKey | KBDLTYNZHQRMQC-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 34rpumfBiZz |
|---|---|
| Name | Benzeneacetic acid, 4-methoxy-alpha-methyl- |
| CAS Registry Number | 942-54-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12) |
| InChIKey | KBDLTYNZHQRMQC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Homoanisic acid, alpha-methyl- Hydratropic acid, p-methoxy- |
| Technique | KBr-Pellet |