SpectraBase Compound ID | E4jBGMtELqd |
---|---|
InChI | InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 |
InChIKey | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Mol Weight | 106.17 g/mol |
Molecular Formula | C8H10 |
Exact Mass | 106.07825 g/mol |
SpectraBase Spectrum ID | 2W8sAMDPkFo |
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Name | 1,2-Xylene |
CAS Registry Number | 95-47-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10 |
InChI | InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 |
InChIKey | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1,2-dimethyl- o-Xylene |
Technique | Cell |