SpectraBase Compound ID | 8rZ7HW4lSzQ |
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InChI | InChI=1S/C17H16O3/c1-19-15(18)11-13-9-5-6-10-14(13)17-16(20-17)12-7-3-2-4-8-12/h2-10,16-17H,11H2,1H3/t16-,17-/m1/s1 |
InChIKey | URHLMVWFXBKYTM-IAGOWNOFSA-N |
Mol Weight | 268.31 g/mol |
Molecular Formula | C17H16O3 |
Exact Mass | 268.109944 g/mol |
SpectraBase Spectrum ID | GwO3wdpqXAw |
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Name | Benzeneacetic acid, 2-(3-phenyloxiranyl)-, methyl ester, trans- |
CAS Registry Number | 133840-55-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16O3 |
InChI | InChI=1S/C17H16O3/c1-19-15(18)11-13-9-5-6-10-14(13)17-16(20-17)12-7-3-2-4-8-12/h2-10,16-17H,11H2,1H3/t16-,17-/m1/s1 |
InChIKey | URHLMVWFXBKYTM-IAGOWNOFSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |