| SpectraBase Spectrum ID |
6a76uc2xcNo |
| Name |
2-(p-Methoxyphenyl)-1-methylenecyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-8-7-11(8)9-3-5-10(12-2)6-4-9/h3-6,11H,1,7H2,2H3 |
| InChIKey |
ROLKWPLMMMBDRS-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C1(C(c2ccc(cc2)OC)C1)=C |
| SPLASH |
splash10-08fr-0900000000-73c037691b8a061508dc |
| Source of Spectrum |
C-125-9156-4 |
| Synonyms |
1-methoxy-4-(2-methylidenecyclopropyl)benzene |
| Wiley ID |
1701087 |
