| SpectraBase Spectrum ID |
I1rQFa3ONvi |
| Name |
(1R*,3R*,7S*)-3-(Methyl)bicyclo[5.1.0]octan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-3-2-4-7-5-8(7)9(6)10/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
| InChIKey |
VPPPSBAPYFGICB-GJMOJQLCSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CCC[C@](C1=O)(C)[H])[H])[H] |
| SPLASH |
splash10-053r-9000000000-1f38781322673ddafc50 |
| Source of Spectrum |
F-54-2677-14 |
| Synonyms |
(1R,3R,7S)-3-methylbicyclo[5.1.0]octan-2-one |
| Wiley ID |
806205 |
![(1R*,3R*,7S*)-3-(Methyl)bicyclo[5.1.0]octan-2-one](/api/spectrum/I1rQFa3ONvi/structure.png?h=300&w=458 "(1R*,3R*,7S*)-3-(Methyl)bicyclo[5.1.0]octan-2-one")
