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m-XYLENE-alpha,alpha'-DIOL
SpectraBase Compound ID 1SAC5noold2
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5bxClIfGKVK
Name 1,3-Benzenedimethanol
CAS Registry Number 626-18-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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
Literature Reference DOI 10.1039/c4gc00835a
Molecular Weight 138.166 g/mol
SMILES OCc1cc(CO)ccc1
SPLASH splash10-004l-9500000000-c2867b6f7a048fe5a417
Source of Spectrum GCH-16-4081/SM17-arb8
Synonyms (3-Methylolphenyl)methanol m-Xylylene glycol [3-(Hydroxymethyl)phenyl]methanol 1,3-Phenylenedimethanol
Wiley ID 1755471