SpectraBase Compound ID | HfZUy0d02W5 |
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InChI | InChI=1S/C10H13Br/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7H,1-3H3 |
InChIKey | SPQXEZCUUYJJQL-UHFFFAOYSA-N |
Mol Weight | 213.12 g/mol |
Molecular Formula | C10H13Br |
Exact Mass | 212.020063 g/mol |
SpectraBase Spectrum ID | Edty8Z0XHbn |
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Name | 2-Bromo-p-cymene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 212.020063419 u |
Formula | C10H13Br |
InChI | InChI=1S/C10H13Br/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7H,1-3H3 |
InChIKey | SPQXEZCUUYJJQL-UHFFFAOYSA-N |
Molecular Weight | 213.118 g/mol |
SMILES | CC(C1=CC=C(C)C(Br)=C1)C |
Spectrum/Structure Validation Score (Raman) | 0.981334 |