| SpectraBase Spectrum ID |
LRTuMQwMeMi |
| Name |
(Z)-3-Chloro-4-cyclohexyl-2-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClO |
| InChI |
InChI=1S/C10H17ClO/c11-10(6-7-12)8-9-4-2-1-3-5-9/h6,9,12H,1-5,7-8H2/b10-6- |
| InChIKey |
XRLUJNHPLCHHNT-POHAHGRESA-N |
| Molecular Weight |
188.698 g/mol |
| SMILES |
OC\C=C\(CC1CCCCC1)Cl |
| SPLASH |
splash10-000i-0900000000-edd697403b8e5b1dc02f |
| Source of Spectrum |
J-67-3850-13 |
| Synonyms |
(Z)-3-chloranyl-4-cyclohexyl-but-2-en-1-ol
(Z)-3-chloro-4-cyclohexyl-but-2-en-1-ol |
| Wiley ID |
1569964 |
