| SpectraBase Spectrum ID |
7DkECQta7DP |
| Name |
(1.al[pha.,3.alpha.,5.alpha.,7.alpha.)-Tricyclo[5.1.0.0(3,5)]octan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c9-8-6-2-4(6)1-5-3-7(5)8/h4-7H,1-3H2 |
| InChIKey |
KZQYFLXFPWEHRX-UHFFFAOYSA-N |
| Molecular Weight |
122.167 g/mol |
| SMILES |
C12C(CC3C(C2=O)C3)C1 |
| SPLASH |
splash10-0udi-9100000000-addb892d8670f9a7fb31 |
| Source of Spectrum |
J-60-1656-16 |
| Synonyms |
(1R,3S,5R,7S)-tricyclo[5.1.0.0(3,5)]octan-2-one
Tricyclo[5.1.0.0(3,5)]octan-2-one |
| Wiley ID |
1128166 |
![(1.al[pha.,3.alpha.,5.alpha.,7.alpha.)-Tricyclo[5.1.0.0(3,5)]octan-2-one](/api/spectrum/7DkECQta7DP/structure.png?h=300&w=458 "(1.al[pha.,3.alpha.,5.alpha.,7.alpha.)-Tricyclo[5.1.0.0(3,5)]octan-2-one")
