| SpectraBase Spectrum ID |
HamxpQNL29j |
| Name |
(1R,3as,5as)-1,4,4,5A-Tetramethyl-2,3,3A,5,6,7-hexahydro-1H-cyclopenta[H]pentalen-8-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-5-6-11-13(2,3)9-14(4)8-7-12(16)15(10,11)14/h10-11H,5-9H2,1-4H3/t10-,11+,14+,15?/m1/s1 |
| InChIKey |
AUOJTDZULHCQMD-FAWFAAEMSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
[C@]12(C3([C@](CC[C@]3(C)[H])([H])C(C1)(C)C)C(=O)CC2)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968167 |
![(1R,3aS,5aS)-1,4,4,5a-tetramethyl-2,3,3a,5,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one](/api/spectrum/HamxpQNL29j/structure.png?h=300&w=458 "(1R,3aS,5aS)-1,4,4,5a-tetramethyl-2,3,3a,5,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one")
