| SpectraBase Spectrum ID |
GU3oQhYcATV |
| Name |
(1S*,7R*,11R*)-3-(Trimethylsilyl)-2-oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20OSi |
| InChI |
InChI=1S/C14H20OSi/c1-16(2,3)14-11-8-7-9-5-4-6-10(12(9)11)13(14)15/h4,6,9-10,12H,5,7-8H2,1-3H3/t9-,10-,12+/m0/s1 |
| InChIKey |
TYPRLWJHLSVEKZ-JBLDHEPKSA-N |
| Molecular Weight |
232.398 g/mol |
| SMILES |
C12=C(C(=O)[C@@]3([C@]2([C@](CC=C3)([H])CC1)[H])[H])[Si](C)(C)C |
| SPLASH |
splash10-00lr-5290000000-de422f613c43e5793873 |
| Source of Spectrum |
OV-23-798-7 |
| Synonyms |
(4aR,7aS,7bR)-2-(trimethylsilyl)-3,4,4a,5,7a,7b-hexahydro-1H-cyclopenta[cd]inden-1-one |
| Wiley ID |
1577983 |
![(1S*,7R*,11R*)-3-(Trimethylsilyl)-2-oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene](/api/spectrum/GU3oQhYcATV/structure.png?h=300&w=458 "(1S*,7R*,11R*)-3-(Trimethylsilyl)-2-oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene")
