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Phenol<2-(1Z)-propenyl->
SpectraBase Compound ID 7NIDtbCMljJ
InChI InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2-
InChIKey WHGXZPQWZJUGEP-DJWKRKHSSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DBua4A2z4Ky
Name Phenol <2-(1Z)-propenyl->
CAS Registry Number 23508-99-8
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 134.073164941 u
Formula C9H10O
InChI InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2-
InChIKey WHGXZPQWZJUGEP-DJWKRKHSSA-N
Molecular Weight 134.178 g/mol
Number of Peaks 50
RI1 1148
SMILES Oc1ccccc1\C=C/C
SPLASH splash10-00o0-9800000000-a8e09c1335edf4a34b2a
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms phenol, 2-(1Z)-1-propenyl-
Wiley ID LM_FFNSC3_2598