SpectraBase Spectrum ID |
6CplRuHSAuk |
Name |
3.alpha.,6.beta.,7.alpha.-Trimethyltricyclo[4.4.0.0(1,3)]decane-4,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-8-9(14)4-5-13-7-12(13,3)10(15)6-11(8,13)2/h8H,4-7H2,1-3H3/t8-,11-,12+,13-/m0/s1 |
InChIKey |
DXFFFGZOPDDIGZ-KNDHEWATSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
[C@]123[C@](C(=O)C[C@]3([C@@](C)(C(CC1)=O)[H])C)(C)C2 |
SPLASH |
splash10-014i-9420000000-893d06a110cd2f4c7c28 |
Source of Spectrum |
KC-0-3296-17 |
Synonyms |
(1aR,3aR,4S)-1a,3a,4-trimethyltetrahydro-1H-cyclopropa[c]indene-2,5(1aH,3H)-dione
(3.alpha.,6.beta.,7.alpha.)-3,6,7-Trimethyltricyclo[4.4.0.0(1,3)]decane-4,8-dione |
Wiley ID |
823816 |