SpectraBase Spectrum ID |
8ntxCGZcbKJ |
Name |
1-Allyl-2-pentylcyclopent-2-enol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-3-5-6-8-12-9-7-11-13(12,14)10-4-2/h4,9,14H,2-3,5-8,10-11H2,1H3 |
InChIKey |
CHUDHCMNCGPORB-UHFFFAOYSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
OC1(CCC=C1CCCCC)CC=C |
SPLASH |
splash10-016u-0900000000-9a9fd7aef184d2f54097 |
Source of Spectrum |
ASC-360-SM12-16a |
Synonyms |
1-Allyl-2-pentylcyclopent-2-en-1-ol |
Wiley ID |
1812121 |