| SpectraBase Spectrum ID |
I3k07G0mELU |
| Name |
5(R)-Acetoxy-2(R)-methyl-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 |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-6(13)15-10-9-7-3-4-8(5-7)12(9,2)11(14)16-10/h3-4,7-10H,5H2,1-2H3/t7?,8?,9?,10-,12-/m1/s1 |
| InChIKey |
HKCPOLNKSWRTDZ-PGLAXZHTSA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
C1([C@]2(C(C3CC2C=C3)[C@@](O1)(OC(=O)C)[H])C)=O |
| SPLASH |
splash10-02t9-9700000000-3f5812c7907ac737d2af |
| Source of Spectrum |
J-61-6934-7 |
| Synonyms |
(3R,6R)-6-methyl-5-oxo-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-yl acetate |
| Wiley ID |
1222318 |
![5(R)-Acetoxy-2(R)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one](/api/spectrum/I3k07G0mELU/structure.png?h=300&w=458 "5(R)-Acetoxy-2(R)-methyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one")
