SpectraBase Compound ID | JishJZxlsoE |
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InChI | InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
InChIKey | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
Mol Weight | 192.21 g/mol |
Molecular Formula | C11H12O3 |
Exact Mass | 192.078644 g/mol |
SpectraBase Spectrum ID | B7GfoyjMuau |
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Name | Phenoxy-acetic acid, allyl ester |
CAS Registry Number | 7493-74-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O3 |
InChI | InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
InChIKey | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |