| SpectraBase Spectrum ID |
BzAu0fEdx3W |
| Name |
3-Tetrahydropyranoxypropylcyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-2-7-12(6-1)8-5-11-15-13-9-3-4-10-14-13/h1-2,6,13H,3-5,7-11H2 |
| InChIKey |
SUOVJRIOPWHALO-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(=CC=CC1)CCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9010000000-1e355b54d4d91b83aa5d |
| Source of Spectrum |
QA-40-589-1 |
| Synonyms |
2-[3-(1,3-cyclopentadien-1-yl)propoxy]tetrahydro-2H-pyran
3-(1,3-cyclopentadien-1-yl)propyl tetrahydro-2H-pyran-2-yl ether |
| Wiley ID |
861638 |
