| SpectraBase Spectrum ID |
GtXZatZ0gv3 |
| Name |
2-(4-Phenoxybenzyl)oxytetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-2-6-16(7-3-1)21-17-11-9-15(10-12-17)14-20-18-8-4-5-13-19-18/h1-3,6-7,9-12,18H,4-5,8,13-14H2 |
| InChIKey |
YGPDUVCAVCHACJ-UHFFFAOYSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
C1(OCc2ccc(cc2)Oc2ccccc2)CCCCO1 |
| SPLASH |
splash10-001r-6940000000-aa06ae9f1f1b44a97056 |
| Source of Spectrum |
F2-43-1834-30 |
| Synonyms |
2-[(4-Phenoxyphenyl)methoxy]oxane
2-[(4-Phenoxyphenyl)methoxy]tetrahydropyran |
| Wiley ID |
1600563 |
