SpectraBase Spectrum ID |
AK8Gsb9QpJp |
Name |
(E)-2-Ethyl-1-(pent-1-enyl)cyclopropanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-3-5-6-7-10(11)8-9(10)4-2/h6-7,9,11H,3-5,8H2,1-2H3/b7-6+ |
InChIKey |
RYVNRLFRWSMNCK-VOTSOKGWSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
OC1(C(C1)CC)\C=C\CCC |
SPLASH |
splash10-0a4l-9100000000-1d48a3a02cdf5b82fe21 |
Source of Spectrum |
U1-2002-2167-8 |
Synonyms |
2-Ethyl-1-[(1E)-1-pentenyl]cyclopropanol |
Wiley ID |
1522671 |