| SpectraBase Compound ID | 5TE97fmkT9W |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-2-5-9(6-3-1)10-7-4-8-12-11-10/h1-3,5-6,10-11H,4,7-8H2 |
| InChIKey | OMTJGVMEDOIBHP-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5do0tZBUq2i |
|---|---|
| Name | 3-Phenyl-3,4,5,6-tetrahydro-2H-(1,2)-oxazine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-2-5-9(6-3-1)10-7-4-8-12-11-10/h1-3,5-6,10-11H,4,7-8H2 |
| InChIKey | OMTJGVMEDOIBHP-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | N1C(CCCO1)c1ccccc1 |
| SPLASH | splash10-0w59-2900000000-85be856e64549906f3fe |
| Source of Spectrum | AH-134-348-0 |
| Synonyms | 3-Phenyltetrahydro-2H-1,2-oxazine |
| Wiley ID | 1546822 |