| SpectraBase Spectrum ID |
83GMRYL9e9s |
| Name |
Methyl[(R)-1,2,2-trimethyl-3-cyclopenten-1-yl]ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8(11)10(4)7-5-6-9(10,2)3/h5-6H,7H2,1-4H3/t10-/m0/s1 |
| InChIKey |
KXXFMBXPMIMYTI-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/hlca.19830660706 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C(=O)([C@]1(C(C=CC1)(C)C)C)C |
| SPLASH |
splash10-0a4l-7900000000-d531ab38ca1464d21a56 |
| Source of Spectrum |
H-66-1950-15 |
| Synonyms |
(R)-1-(1,2,2-trimethylcyclopent-3-en-1-yl)ethan-1-one |
| Wiley ID |
1797611 |
![Methyl[(R)-1,2,2-trimethyl-3-cyclopenten-1-yl]ketone](/api/spectrum/83GMRYL9e9s/structure.png?h=300&w=458 "Methyl[(R)-1,2,2-trimethyl-3-cyclopenten-1-yl]ketone")
