| SpectraBase Spectrum ID |
K6LFykPDo4G |
| Name |
(4'-Chlorophenyl) 1,3-dimethylpropargyl ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h5-9H,1-2H3 |
| InChIKey |
NGQMGPWQFCEXED-UHFFFAOYSA-N |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C(#CC)C(Oc1ccc(cc1)Cl)C |
| SPLASH |
splash10-0006-9000000000-0fffc48039a57175e872 |
| Source of Spectrum |
Y-32-220-1 |
| Synonyms |
1-chloro-4-[(1-methyl-2-butynyl)oxy]benzene
4-chlorophenyl 1-methyl-2-butynyl ether |
| Wiley ID |
1190533 |
