| SpectraBase Spectrum ID |
ZRj8Za8tQ9 |
| Name |
2,5-Methano-2H-furo[3,4-b]pyran-7(5H)-one, tetrahydro-2,7a-dimethyl-, (.+-.)- |
| CAS Registry Number |
107173-92-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-9-4-3-6-7(5-9)12-8(11)10(6,2)13-9/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1 |
| InChIKey |
REOLLPFZBZFQRE-GOZTYBTRSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
[C@]12(C(O[C@@]3([C@]2(CC[C@](O1)(C3)C)[H])[H])=O)C |
| SPLASH |
splash10-0006-9200000000-2910e868783ec0f8c16e |
| Source of Spectrum |
J-52-1510-30 |
| Synonyms |
1,3-Dimethyl-2,5-dioxatricyclo[4.3.1.0(3,7)]decan-4-one
1,3-Dimethyl-2-oxabicyclo[2.2.2]octan-3-5-olide |
| Wiley ID |
1178476 |
![2,5-Methano-2H-furo[3,4-b]pyran-7(5H)-one, tetrahydro-2,7a-dimethyl-, (.+-.)-](/api/spectrum/ZRj8Za8tQ9/structure.png?h=300&w=458 "2,5-Methano-2H-furo[3,4-b]pyran-7(5H)-one, tetrahydro-2,7a-dimethyl-, (.+-.)-")
