| SpectraBase Spectrum ID |
KsXYxlzpQCR |
| Name |
(2S*,3S*,4S*,5R*)-4-Acetoxy-3-hydroxytricyclo[4.2.1.0(2,5)]-non-7-ene |
| CAS Registry Number |
67700-12-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-5(12)14-11-9-7-3-2-6(4-7)8(9)10(11)13/h2-3,6-11,13H,4H2,1H3/t6?,7?,8-,9+,10-,11-/m0/s1 |
| InChIKey |
XZIDSUSXFYQAPO-CMCWOASPSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
O[C@@]1([C@]([C@]2([C@@]1(C1CC2C=C1)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0690-9300000000-71c6bd1047263830bf30 |
| Source of Spectrum |
J-43-4563-0 |
| Synonyms |
(2R,3S,4S,5S)-4-hydroxytricyclo[4.2.1.0(2,5)]non-7-en-3-yl acetate |
| Wiley ID |
1190690 |
![(2S*,3S*,4S*,5R*)-4-Acetoxy-3-hydroxytricyclo[4.2.1.0(2,5)]-non-7-ene](/api/spectrum/KsXYxlzpQCR/structure.png?h=300&w=458 "(2S*,3S*,4S*,5R*)-4-Acetoxy-3-hydroxytricyclo[4.2.1.0(2,5)]-non-7-ene")
