SpectraBase Compound ID | Le7w2zp3NQJ |
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InChI | InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3 |
InChIKey | SAXHIDRUJXPDOD-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | DoisOxSBci0 |
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Name | Benzeneacetic acid, alpha-hydroxy-, ethyl ester |
CAS Registry Number | 774-40-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3 |
InChIKey | SAXHIDRUJXPDOD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Mandelic acid, ethyl ester |
Technique | Gas-GC |