SpectraBase Compound ID | 1SAC5noold2 |
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InChI | InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 |
InChIKey | YWMLORGQOFONNT-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 7wCmWAPyI1v |
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Name | M-Xylene-A,A'-diol |
CAS Registry Number | 626-18-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 |
InChIKey | YWMLORGQOFONNT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |