SpectraBase Spectrum ID |
FQtsgyXR41C |
Name |
4-[3-(1-methoxy-1-methyl-ethoxy)cyclopenten-1-yl]butan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O3 |
InChI |
InChI=1S/C13H24O3/c1-13(2,15-3)16-12-8-7-11(10-12)6-4-5-9-14/h10,12,14H,4-9H2,1-3H3 |
InChIKey |
IGDUREXLWLYOKB-UHFFFAOYSA-N |
Molecular Weight |
228.332 g/mol |
SMILES |
OCCCCC1=CC(OC(OC)(C)C)CC1 |
SPLASH |
splash10-00di-9200000000-9fc1989a3a53acb9b10e |
Source of Spectrum |
J-58-1974-0 |
Synonyms |
4-[3-(2-methoxypropan-2-yloxy)-1-cyclopentenyl]-1-butanol
4-[3-(2-methoxypropan-2-yloxy)cyclopenten-1-yl]butan-1-ol |
Wiley ID |
1229798 |