| SpectraBase Spectrum ID |
GrV8vUjmOfl |
| Name |
2-Phenoxytetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,6-7,11H,4-5,8-9H2 |
| InChIKey |
SHRDVLUJLDYXSO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200209)344_8_868 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C1(CCCCO1)Oc1ccccc1 |
| SPLASH |
splash10-000i-9000000000-582a7d47c6c6bdceda53 |
| Source of Spectrum |
ASC-344-876-19 |
| Synonyms |
2-Phenoxytetrahydro-2H-pyran
2-Phenoxy-tetrahydropyran
2-Phenoxyoxane |
| Wiley ID |
1767330 |
