| SpectraBase Spectrum ID |
KAZGnOrBqEr |
| Name |
1H-Inden-1-one, 2,3,3a,6,7,7a-hexahydro-3,3a,4,7a-tetramethyl-, (3.alpha.,3a.alpha.,7a.alpha.)-(.+-.)- |
| CAS Registry Number |
121944-65-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-6-5-7-12(3)11(14)8-10(2)13(9,12)4/h6,10H,5,7-8H2,1-4H3/t10-,12-,13+/m0/s1 |
| InChIKey |
LPWKMMVMNJAZSC-WCFLWFBJSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@]12([C@](C(=O)C[C@@]2(C)[H])(CCC=C1C)C)C |
| SPLASH |
splash10-00di-0900000000-1124c8cf9a1c66896640 |
| Source of Spectrum |
F-44-4843-2 |
| Synonyms |
(3S,3aS,7aR)-3,3a,4,7a-tetramethyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-one
3.beta.,3a.beta.,4,7a.beta.-tetramethyl-2,3,3a,6,7,7a,hexahydroinden-1-one |
| Wiley ID |
1188970 |
