| SpectraBase Spectrum ID |
JXIrrSIhO2U |
| Name |
4-Tetrahydropyranoxybutylcyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-2-8-13(7-1)9-3-5-11-15-14-10-4-6-12-16-14/h1-2,7,14H,3-6,8-12H2 |
| InChIKey |
MEYMUFCHGKNGOS-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(=CC=CC1)CCCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9010000000-16f34f97070784e96f55 |
| Source of Spectrum |
QA-40-589-1 |
| Synonyms |
2-[4-(1,3-cyclopentadien-1-yl)butoxy]tetrahydro-2H-pyran
4-(1,3-cyclopentadien-1-yl)butyl tetrahydro-2H-pyran-2-yl ether |
| Wiley ID |
861637 |
