| SpectraBase Spectrum ID |
6Y9oy4Earik |
| Name |
(1R*,5R*)-1,5-Dimethylbicyclo[3.3.0]oct-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-9-5-3-6-10(9,2)8(11)4-7-9/h4,7H,3,5-6H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey |
KEOSULODEPBIRK-ZJUUUORDSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
[C@@]12([C@@](C=CC2=O)(CCC1)C)C |
| SPLASH |
splash10-000i-4900000000-1a5185abf953381c0854 |
| Source of Spectrum |
H-65-23-0 |
| Synonyms |
(3aR,6aR)-3a,6a-dimethyl-4,5,6,6a-tetrahydro-1(3aH)-pentalenone |
| Wiley ID |
1147491 |
![(1R*,5R*)-1,5-Dimethylbicyclo[3.3.0]oct-3-en-2-one](/api/spectrum/6Y9oy4Earik/structure.png?h=300&w=458 "(1R*,5R*)-1,5-Dimethylbicyclo[3.3.0]oct-3-en-2-one")
