SpectraBase Spectrum ID |
1en7J9v0WPd |
Name |
(3aS*,5aS*,9aS*)-3a,4,5,5a,6,9-Hexahydro-1H-cyclopropa[c]inden-2(3H)-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 |
Synonyms |
(3aS,5aS,9aS)-1,3,3a,4,5,5a,6,9-octahydrocyclopenta[i]inden-2-one |
Wiley ID |
1588230 |