| SpectraBase Spectrum ID |
B1OB8tO03SA |
| Name |
(1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-8-13(4)7-5-6-10(14)11(9)12(13,2)3/h8,11H,5-7H2,1-4H3/t11-,13-/m0/s1 |
| InChIKey |
UFXOFGDPFZVZFO-AAEUAGOBSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1(=C[C@@]2(CCCC([C@]1(C2(C)C)[H])=O)C)C |
| SPLASH |
splash10-00ba-0900000000-e67af254c9c503b20896 |
| Source of Spectrum |
J-60-3324-13 |
| Synonyms |
(1R,6S)-6,8,9,9-tetramethylbicyclo[4.2.1]non-7-en-2-one |
| Wiley ID |
1189063 |
![(1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone](/api/spectrum/B1OB8tO03SA/structure.png?h=300&w=458 "(1R,6S)-6,8,9,9-tetramethyl-2-bicyclo[4.2.1]non-7-enone")
