| SpectraBase Spectrum ID |
53VHw0VKbo |
| Name |
Ethyl 1-Methyl-2-(1-methylallylidene)cyclopentane-1-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-5-11(3)12-8-7-9-14(12,4)10-13(15)16-6-2/h5H,1,6-10H2,2-4H3/b12-11- |
| InChIKey |
ZWIIUQUMKPVRQT-QXMHVHEDSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(\C(=C/(C=C)C)CCC1)(CC(=O)OCC)C |
| SPLASH |
splash10-0aw9-6900000000-220de6626efc748fdd32 |
| Source of Spectrum |
SO-0-725-43 |
| Synonyms |
Ethyl[(2Z)-1-methyl-2-(1-methyl-2-propenylidene)cyclopentyl]acetate |
| Wiley ID |
1538964 |
