| SpectraBase Spectrum ID |
8UmlCCWeig0 |
| Name |
4H-Inden-4-one, 1,2,3,3a,7,7a-hexahydro-3a,6,7,7a-tetramethyl- |
| CAS Registry Number |
121944-66-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-8-11(14)13(4)7-5-6-12(13,3)10(9)2/h8,10H,5-7H2,1-4H3/t10?,12-,13+/m0/s1 |
| InChIKey |
KZVLKIAVVJWPHM-HEVMSJOKSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@@]12([C@@](C(=O)C=C(C2C)C)(CCC1)C)C |
| SPLASH |
splash10-0002-9100000000-931f90237252ccc02d63 |
| Source of Spectrum |
F-44-4843-2 |
| Synonyms |
(3aS,7aS)-3a,6,7,7a-tetramethyl-1,2,3,3a,7,7a-hexahydro-4H-inden-4-one
3a.beta.,6,7,7a.beta.-tetramethyl-1,2,3,3a,7,7a-hexahydroinden-4-one |
| Wiley ID |
1188972 |
