| SpectraBase Spectrum ID |
9FUFWLCcGQS |
| Name |
1-[(1Z)-2-Methoxy-1-propenyl]-4-methylbenzene |
| Alternate Name(s) |
1-[(E)-2-methoxyprop-1-enyl]-4-methyl-benzene
Benzene, 1-(2-methoxy-1-propenyl)-4-methyl- |
| CAS Registry Number |
53291-92-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-9-4-6-11(7-5-9)8-10(2)12-3/h4-8H,1-3H3/b10-8+ |
| InChIKey |
KPSVNBHGMIHTRG-CSKARUKUSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
CO\C(C)=C/c1ccc(C)cc1 |
| SPLASH |
splash10-03xr-2900000000-28413793e51d0d67e3a1 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1158876 |
![1-[(1Z)-2-Methoxy-1-propenyl]-4-methylbenzene](/api/spectrum/9FUFWLCcGQS/structure.png?h=300&w=458 "1-[(1Z)-2-Methoxy-1-propenyl]-4-methylbenzene")
