| SpectraBase Spectrum ID |
1fSDDueL8sy |
| Name |
(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-5-4-6(11)7-8(9(5)12)10(7,2)3/h4,7-8H,1-3H3/t7-,8-/m1/s1 |
| InChIKey |
BBRJZZUFDYMNIY-HTQZYQBOSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@]2(C(=O)C(=CC1=O)C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-e2c41d6987fa9227e960 |
| Source of Spectrum |
KC-0-642-4 |
| Synonyms |
(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2,5-quinone |
| Wiley ID |
821171 |
![(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2,5-dione](/api/spectrum/1fSDDueL8sy/structure.png?h=300&w=458 "(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2,5-dione")
