SpectraBase Compound ID | ApdJOJENUQ2 |
---|---|
InChI | InChI=1S/C10H9NO2/c12-10-11-8(6-13-10)9(11)7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-,9+,11?/m0/s1 |
InChIKey | AJWSVXSYCTXNFU-VUHGHZMFSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | CPYbuw08HK6 |
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Name | trans-6-Phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c12-10-11-8(6-13-10)9(11)7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-,9+,11?/m0/s1 |
InChIKey | AJWSVXSYCTXNFU-VUHGHZMFSA-N |
Molecular Weight | 175.187 g/mol |
SMILES | [C@]12(N(C(OC2)=O)[C@@]1(c1ccccc1)[H])[H] |
SPLASH | splash10-0udi-9800000000-ed7d0e747b7feb2fe8cd |
Source of Spectrum | F4-43-2963-2a |
Wiley ID | 1690407 |