| SpectraBase Spectrum ID |
19eMZlJIcqc |
| Name |
(3aR,5aS,8aS)-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[g]pentalen-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-10-6-5-9-4-3-8-2-1-7-11(8,9)10/h5-6,8-9H,1-4,7H2/t8-,9+,11+/m1/s1 |
| InChIKey |
HKMLZGMORAPNIJ-YWVKMMECSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
[C@@]123C(C=C[C@@]3(CC[C@]1(CCC2)[H])[H])=O |
| SPLASH |
splash10-03di-9500000000-3b451da8a1ea1ce6ce0b |
| Source of Spectrum |
J-63-2702-3 |
| Wiley ID |
1159051 |
![(3aR,5aS,8aS)-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[g]pentalen-8-one](/api/spectrum/19eMZlJIcqc/structure.png?h=300&w=458 "(3aR,5aS,8aS)-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[g]pentalen-8-one")
