SpectraBase Compound ID | KGFCX8RGs3I |
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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 |
SpectraBase Spectrum ID | LOvPFrBCyuI |
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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 |