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4-Phenylbut-3-ene-1,2-diol
SpectraBase Compound ID JNT0VycG5pX
InChI InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+
InChIKey NIKBSMYNKTUHIF-VOTSOKGWSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ER6OFdlZGBM
Name 4-Phenylbut-3-ene-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+
InChIKey NIKBSMYNKTUHIF-VOTSOKGWSA-N
Molecular Weight 164.204 g/mol
SMILES OC(CO)\C=C\c1ccccc1
SPLASH splash10-01r6-9400000000-5c73174121780e9a3873
Source of Spectrum D1-2002-1268-3
Synonyms (3E)-4-phenyl-3-butene-1,2-diol (E)-4-phenyl-3-butene-1,2-diol (E)-4-phenylbut-3-ene-1,2-diol
Wiley ID 1548139