| SpectraBase Spectrum ID |
IAxewjawQNT |
| Name |
5H-Inden-5-one, octahydro-3,3a,7,7a-tetramethyl-, (3.alpha.,3a.alpha.,7.alpha.,7a.alpha.)-(.+-.)- |
| CAS Registry Number |
100692-77-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9-5-6-12(3)10(2)7-11(14)8-13(9,12)4/h9-10H,5-8H2,1-4H3/t9-,10-,12+,13+/m0/s1 |
| InChIKey |
GPALDVBRQDRWOW-YRRQLQLVSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](C)(CC(C2)=O)[H])(CC[C@@]1(C)[H])C)C |
| SPLASH |
splash10-0a4i-0900000000-9d499fbc5bcb8e857106 |
| Source of Spectrum |
AJ-59-2526-25 |
| Synonyms |
(3S,3aR,7S,7aR)-3,3a,7,7a-tetramethyloctahydro-5H-inden-5-one
r-1,c-5,c-6,c-9-tetramethylbicyclo[4.3.0]nonan-3-one |
| Wiley ID |
1191505 |
