| SpectraBase Spectrum ID |
1en7J9v0WPd |
| Name |
(3aS*,5aS*,9aS*)-3a,4,5,5a,6,9-Hexahydro-1H-cyclopropa[c]inden-2(3H)-one |
| Alternate Name(s) |
(3aS,5aS,9aS)-1,3,3a,4,5,5a,6,9-octahydrocyclopenta[i]inden-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c13-11-7-10-5-4-9-3-1-2-6-12(9,10)8-11/h1-2,9-10H,3-8H2/t9-,10+,12+/m1/s1 |
| InChIKey |
FSKJBRSVBXMDLR-SCVCMEIPSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
[C@]123[C@](CC(C3)=O)(CC[C@]1(CC=CC2)[H])[H] |
| SPLASH |
splash10-004l-9500000000-5af271b7efc046751d61 |
| Source of Spectrum |
K1-0-368-38 |
| Wiley ID |
1588230 |
![(3AS*,5AS*,9AS*)-3A,4,5,5A,6,9-HEXAHYDRO-1H-CYCLOPENTA-[C]-INDEN-2(3H)-ONE](/api/spectrum/1en7J9v0WPd/structure.png?h=300&w=458 "(3AS*,5AS*,9AS*)-3A,4,5,5A,6,9-HEXAHYDRO-1H-CYCLOPENTA-[C]-INDEN-2(3H)-ONE")
