| SpectraBase Spectrum ID |
AaFiQJnzT7s |
| Name |
[2(1')E]-2-[(2'-Isopropylcyclopropyl)methylene]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-8(2)11-7-10(11)6-9-4-3-5-12(9)13/h6,8,10-11H,3-5,7H2,1-2H3/b9-6- |
| InChIKey |
VEJJXCOZJVGXIO-TWGQIWQCSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C1(CC1C(C)C)\C=C/1C(=O)CCC1 |
| SPLASH |
splash10-00di-4900000000-2e286e3168807054c7eb |
| Source of Spectrum |
U1-2013-56-26 |
| Synonyms |
(Z)-2-((2-isopropylcyclopropyl)methylene)cyclopentanone |
| Wiley ID |
1736097 |
![[2(1')E]-2-[(2'-Isopropylcyclopropyl)methylene]cyclopentanone](/api/spectrum/AaFiQJnzT7s/structure.png?h=300&w=458 "[2(1')E]-2-[(2'-Isopropylcyclopropyl)methylene]cyclopentanone")
