Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
- Formula: C12H14O3
- Molecular weight: 206.2378
- IUPAC Standard InChI: InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3
- IUPAC Standard InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N
- CAS Registry Number: 77-83-8
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Hydrocinnamic acid, α,β-epoxy-β-methyl-, ethyl ester; α,β-Epoxy-β-methylhydrocinnamic acid, ethyl ester; Ethyl α,β-epoxy-β-methylhydrocinnamate; Ethyl methylphenylglycidate; Fraeseol; 3-Methyl-3-phenylglycidic acid ethyl ester; Ethyl β-methyl-β-phenylglycidate; Ethyl ester of 2,3-epoxy-3-phenylbutanoic acid; Ethyl 2,3-epoxy-3-methyl-3-phenylpropionate; EMPG; 2,3-Epoxy-3-phenylbutyric acid, ethyl ester; Glycidic acid, 3-methyl-3-phenyl, ethyl ester; 2-Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester; Aldehyde C-16; Ethyl 3-methyl-3-phenylglycidate; NSC 27905; Strawberry aldehyde; ethyl 2,3-epoxy-3-phenylbutyrate
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5 | 1517. | David, Scanlan, et al., 2000 | 50. m/0.32 mm/1.05 μm, He, 2. K/min; Tstart: 50. C; Tend: 290. C |
Normal alkane RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5 | 1517.0 | David, Scanlan, et al., 2002 | 50. m/0.32 mm/1.05 μm, He; Program: not specified |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
David, Scanlan, et al., 2000
David, F.; Scanlan, F.; Sandra, P.,
Retention time locking in flavor analysis, Proceedings 23rd ISCC; CD-ROM, 2000, retrieved from http://www.richrom.com/assets/CD23PDF. [all data]
David, Scanlan, et al., 2002
David, F.; Scanlan, F.; Sandra, P.; Szelewski, M.,
Analysis of essential oil compounds using retention time locked methods and retention time databases, 2002, retrieved from http://www.chem.agilent.com. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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