| SpectraBase Spectrum ID |
J7S3xTwSgbe |
| Name |
6-Ethyl-1-methylbicyclo[2.2.1]heptan-2-one |
| Alternate Name(s) |
(1R,4S)-6-ethyl-1-methylbicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-3-8-4-7-5-9(11)10(8,2)6-7/h7-8H,3-6H2,1-2H3/t7-,8-,10+/m0/s1 |
| InChIKey |
JMLPVNOETCBEQR-OYNCUSHFSA-N |
| Literature Reference DOI |
10.1021/jo500942a |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]12(CC([C@@](C2)(C)[C@](C1)(CC)[H])=O)[H] |
| SPLASH |
splash10-0002-9300000000-bdcfff5f9ef6d1f84119 |
| Source of Spectrum |
J-79-6730-15f |
| Wiley ID |
1746309 |
![6-Ethyl-1-methylbicyclo[2.2.1]heptan-2-one](/api/spectrum/J7S3xTwSgbe/structure.png?h=300&w=458 "6-Ethyl-1-methylbicyclo[2.2.1]heptan-2-one")
