SpectraBase Spectrum ID |
ChhuQAcySXR |
Name |
Phenol<2-(1E)-propenyl-> |
CAS Registry Number |
23619-59-2 |
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 |
GC Column |
J&W DB-5 (30 m x 0.25 mm ID x 0.25 μm film thickness) |
GC Oven Program |
60 °C to 246 °C at 3 °C/min. |
InChI |
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2+ |
InChIKey |
WHGXZPQWZJUGEP-GORDUTHDSA-N |
Molecular Weight |
134.178 g/mol |
Nominal Mass |
134 u |
Number of Peaks |
88 |
SMILES |
Oc1ccccc1\C=C\C |
SPLASH |
splash10-00o0-9800000000-742eea8a27c7e9a93b0d |
Source of Spectrum |
Adams' Essential Oil Components (GC-MS), Version 4 |
Wiley ID |
RA001088 |