| SpectraBase Spectrum ID |
Fpr9Ev4kSGe |
| Name |
1-(2-chlorocyclopropyl)-4-methoxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-12-8-4-2-7(3-5-8)9-6-10(9)11/h2-5,9-10H,6H2,1H3 |
| InChIKey |
VTVJUUMZMQXRAI-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
C1(CC1Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0900000000-ed618628f390fb05d77a |
| Source of Spectrum |
D8-327-264-4 |
| Synonyms |
1-(2-chloranylcyclopropyl)-4-methoxy-benzene |
| Wiley ID |
1515213 |
