| SpectraBase Compound ID | KGFCX8RGs3I |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | HDNBKTWQBJJYPD-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | L5VmQcXU9F7 |
|---|---|
| Name | Acetic acid, 3,5-dimethyl-phenyl- |
| CAS Registry Number | 42288-46-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | HDNBKTWQBJJYPD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneacetic acid, 3,5-dimethyl- |
| Technique | KBr-Pellet |