SpectraBase Spectrum ID |
LVhJRUjIwUE |
Name |
(1R,2R,6R,7S)-(-)-1,2,6,7-Tetramethylbicyclo[4.3.0]nonane-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-9-5-7-13(4)10(2)11(14)6-8-12(9,13)3/h9-10H,5-8H2,1-4H3/t9-,10-,12+,13+/m0/s1 |
InChIKey |
WZRIVOGAVBAQGR-YRRQLQLVSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
[C@]12([C@](CCC([C@@]2(C)[H])=O)([C@@](C)(CC1)[H])C)C |
SPLASH |
splash10-0ab9-0900000000-a36073ddb7a1404ca2f4 |
Source of Spectrum |
KC-0-2588-4 |
Synonyms |
(1.beta.,2.beta.,6.beta.,7.beta.)-1,2,6,7-Tetramethylbicyclo[4.3.0]nonane-3-one
(1S,3aR,4R,7aR)-1,3a,4,7a-tetramethyloctahydro-5H-inden-5-one |
Wiley ID |
831325 |