SpectraBase Spectrum ID |
I2bbNkoHoh6 |
Name |
(Z)-3-(1-Adamantyl)-3-chloro-2-propenal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17ClO |
InChI |
InChI=1S/C13H17ClO/c14-12(1-2-15)13-6-9-3-10(7-13)5-11(4-9)8-13/h1-2,9-11H,3-8H2/b12-1-/t9-,10+,11-,13- |
InChIKey |
CJBUDXOULABFQI-AQTMPEPZSA-N |
Molecular Weight |
224.731 g/mol |
SMILES |
C12(\C(=C\C=O)Cl)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-05fv-3960000000-fc17cc2d274ef1226259 |
Source of Spectrum |
O1-35-374-2 |
Synonyms |
(Z)-3-(1-adamantyl)-3-chloranyl-prop-2-enal
(Z)-3-(1-adamantyl)-3-chloro-acrolein
(Z)-3-(1-adamantyl)-3-chloro-prop-2-enal |
Wiley ID |
819567 |