| SpectraBase Spectrum ID |
I6de7iTEO2p |
| Name |
(1R,5S)-1,3,4-Trimethylbicyclo[3.2.1]oct-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-7-8(2)10(12)11(3)5-4-9(7)6-11/h9H,4-6H2,1-3H3/t9-,11+/m0/s1 |
| InChIKey |
QBCQTZHOXXSXTE-GXSJLCMTSA-N |
| Literature Reference DOI |
10.1002/hlca.200490180 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C=1([C@]2(CC[C@](C2)(C(C1C)=O)C)[H])C |
| SPLASH |
splash10-0bu0-5900000000-7c79774e55d1946d179c |
| Source of Spectrum |
H-87-2018-21 |
| Wiley ID |
1785555 |
![(1R,5S)-1,3,4-Trimethylbicyclo[3.2.1]oct-3-en-2-one](/api/spectrum/I6de7iTEO2p/structure.png?h=300&w=458 "(1R,5S)-1,3,4-Trimethylbicyclo[3.2.1]oct-3-en-2-one")
