| SpectraBase Spectrum ID |
Ia7hEwqPI9E |
| Name |
1-[(R)-(2,2-dimethyl-3-methylidenecyclopent-1-yl)]butan-2-one |
| Alternate Name(s) |
(R)-1-(2,2-dimethyl-3-methylenecyclopentyl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-5-11(13)8-10-7-6-9(2)12(10,3)4/h10H,2,5-8H2,1,3-4H3/t10-/m1/s1 |
| InChIKey |
POYZBFZSWXWWEK-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1002/hlca.200490179 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
CC1(C(CC[C@@]1(CC(=O)CC)[H])=C)C |
| SPLASH |
splash10-0a4i-9700000000-7b74f2d15abb3b028ccd |
| Source of Spectrum |
H-87-1986-17b |
| Wiley ID |
1785538 |
![1-[(R)-(2,2-dimethyl-3-methylidenecyclopent-1-yl)]butan-2-one](/api/spectrum/Ia7hEwqPI9E/structure.png?h=300&w=458 "1-[(R)-(2,2-dimethyl-3-methylidenecyclopent-1-yl)]butan-2-one")
