| SpectraBase Spectrum ID |
GcY0niHPuOi |
| Name |
5(R)-Acetoxy-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c1-5(12)14-11-9-7-3-2-6(4-7)8(9)10(13)15-11/h2-3,6-9,11H,4H2,1H3/t6?,7?,8?,9?,11-/m1/s1 |
| InChIKey |
LFMNBJHLTYJGQE-TVXREQQJSA-N |
| Molecular Weight |
208.213 g/mol |
| SMILES |
C1(O[C@@](OC(=O)C)(C2C1C1C=CC2C1)[H])=O |
| SPLASH |
splash10-014i-9400000000-60bbd238ba407cb3de2c |
| Source of Spectrum |
J-61-6934-7 |
| Synonyms |
(3R)-5-oxo-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-yl acetate |
| Wiley ID |
1206598 |
![5(R)-Acetoxy-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one](/api/spectrum/GcY0niHPuOi/structure.png?h=300&w=458 "5(R)-Acetoxy-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one")
