| SpectraBase Spectrum ID |
9BOqKiLCchO |
| Name |
2-Cyclopenten-1-one, 3-methoxy-4-methyl- |
| Alternate Name(s) |
3-Methoxy-4-methyl-2-cyclopenten-1-one
3-Methoxy-4-methyl-1-cyclopent-2-enone
3-Methoxy-4-methyl-cyclopent-2-en-1-one |
| CAS Registry Number |
7180-61-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c1-5-3-6(8)4-7(5)9-2/h4-5H,3H2,1-2H3 |
| InChIKey |
XPIDVFODBVIXGV-UHFFFAOYSA-N |
| Molecular Weight |
126.155 g/mol |
| SMILES |
COC=1C(C)CC(C1)=O |
| SPLASH |
splash10-0400-7900000000-ea62c4d77b09cbe4a6cb |
| Source of Spectrum |
JZ-1992-876-0 |
| Wiley ID |
1129870 |
