SpectraBase Spectrum ID |
DGW3ap9jLx5 |
Name |
5-tert-Butyl-3-methoxy-1-cyclopent-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O2 |
InChI |
InChI=1S/C10H16O2/c1-10(2,3)8-5-7(12-4)6-9(8)11/h6,8H,5H2,1-4H3 |
InChIKey |
APWZARQPYCHWMS-UHFFFAOYSA-N |
Molecular Weight |
168.236 g/mol |
SMILES |
C1(C=C(OC)CC1C(C)(C)C)=O |
SPLASH |
splash10-03di-2900000000-f625e6e6a2a4c3cdee09 |
Source of Spectrum |
C-115-1366-4 |
Synonyms |
5-tert-Butyl-3-methoxy-cyclopent-2-en-1-one |
Wiley ID |
1164965 |