SpectraBase Spectrum ID |
5K6PSOUah9T |
Name |
1-Butyl-3-cyclooctene-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-2-3-9-12(13)10-7-5-4-6-8-11-12/h5,7,13H,2-4,6,8-11H2,1H3/b7-5- |
InChIKey |
KHOLDSHANPBWLM-ALCCZGGFSA-N |
Literature Reference DOI |
10.1002/cber.19801130707 |
Molecular Weight |
182.307 g/mol |
SMILES |
OC1(CCCC\C=C/C1)CCCC |
SPLASH |
splash10-0a4i-9200000000-6e9ec1d4331fcef28dae |
Source of Spectrum |
K-113-2394-15 |
Synonyms |
(Z)-1-butylcyclooct-3-en-1-ol |
Wiley ID |
1792769 |