SpectraBase Compound ID | CEFeSLFzgGi |
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InChI | InChI=1S/C9H9ClO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12) |
InChIKey | YOZILQVNIWNPFP-UHFFFAOYSA-N |
Mol Weight | 184.62 g/mol |
Molecular Formula | C9H9ClO2 |
Exact Mass | 184.029107 g/mol |
SpectraBase Spectrum ID | DYQIpMF1uca |
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Name | BENZENEACETIC ACID, 4-CHLORO-alpha-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H9ClO2 |
InChI | InChI=1S/C9H9ClO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12) |
InChIKey | YOZILQVNIWNPFP-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 184.0289 |
SMILES | OC(=O)C(C)c1ccc(cc1)Cl |
SPLASH | splash10-000i-2900000000-0e444bccda97be79a23f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |