SpectraBase Compound ID | CR5Qcbz721u |
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InChI | InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
Mol Weight | 120.19 g/mol |
Molecular Formula | C9H12 |
Exact Mass | 120.0939 g/mol |
SpectraBase Spectrum ID | 4bSM4s3L4Q9 |
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Name | 2-Ethyltoluene |
CAS Registry Number | 611-14-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12 |
InChI | InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-ethyl-2-methyl- o-Ethyltoluene |
Technique | Cell |