| SpectraBase Spectrum ID |
B9daCneoYuj |
| Name |
1-(1-Chloro-1-butenyl)-1-cycloheptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19ClO |
| InChI |
InChI=1S/C11H19ClO/c1-2-7-10(12)11(13)8-5-3-4-6-9-11/h7,13H,2-6,8-9H2,1H3/b10-7- |
| InChIKey |
GMFUNAYGSOZYIB-YFHOEESVSA-N |
| Molecular Weight |
202.725 g/mol |
| SMILES |
OC1(\C(=C\CC)Cl)CCCCCC1 |
| SPLASH |
splash10-006y-4910000000-25cc4347503da3aac58f |
| Source of Spectrum |
AJ-64-1585-12 |
| Synonyms |
1-[(1Z)-1-chloro-1-butenyl]cycloheptanol |
| Wiley ID |
1199709 |
