| SpectraBase Spectrum ID |
IepRleXqt8N |
| Name |
1-(1-Chloro-1-butenyl)-1-cyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClO |
| InChI |
InChI=1S/C10H17ClO/c1-2-6-9(11)10(12)7-4-3-5-8-10/h6,12H,2-5,7-8H2,1H3/b9-6- |
| InChIKey |
VHPBMIFPBPQKRT-TWGQIWQCSA-N |
| Molecular Weight |
188.698 g/mol |
| SMILES |
OC1(\C(=C\CC)Cl)CCCCC1 |
| SPLASH |
splash10-0a4r-0900000000-bfb2a614737657e5f314 |
| Source of Spectrum |
AJ-64-1585-17 |
| Synonyms |
1-[(1Z)-1-chloro-1-butenyl]cyclohexanol |
| Wiley ID |
1184594 |
