| SpectraBase Spectrum ID |
8egR9j81omS |
| Name |
(1aR,4aS,6cS)-6,6-Dimethyl-1-oxo-decahydro-cyclopenta[g]cyclopropa[cd]pentalene-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-13(2)6-14-7(5-15)3-4-8(14)12(16)9-10(13)11(9)14/h5,7-11H,3-4,6H2,1-2H3/t7?,8-,9?,10?,11+,14-/m0/s1 |
| InChIKey |
JEHOPPIEBJSKMM-ZPBWBKFJSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@]12(C3C(=O)[C@]4([C@]2(CC(C13)(C)C)C(CC4)C=O)[H])[H] |
| SPLASH |
splash10-03di-0920000000-18a48e32c6a4958825b7 |
| Source of Spectrum |
E1-38-1127-25 |
| Synonyms |
(1RS,2SR,4SR,8RS,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]undecane-7-carbaldehyde
(3aR,6R,6aS,6bS)-2,2-dimethyl-3-oxodecahydrocyclopenta[g]cyclopropa[cd]pentalene-6-carbaldehyde |
| Wiley ID |
1518335 |
![(1aR,4aS,6cS)-6,6-Dimethyl-1-oxo-decahydro-cyclopenta[g]cyclopropa[cd]pentalene-4-carbaldehyde](/api/spectrum/8egR9j81omS/structure.png?h=300&w=458 "(1aR,4aS,6cS)-6,6-Dimethyl-1-oxo-decahydro-cyclopenta[g]cyclopropa[cd]pentalene-4-carbaldehyde")
