| SpectraBase Spectrum ID |
6UeCl0j0rYB |
| Name |
(1S,2S,5R,6R)-2-methyl-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-7-9-11(12-9)10(14-13-7)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+,10+,11+/m0/s1 |
| InChIKey |
ZGIOVAWKHAWMTJ-AYHFEMFVSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
[C@@]1(OO[C@@]([C@]2([C@@]1(O2)[H])[H])(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-0536-0900000000-ae5efa36e18de1615bf5 |
| Source of Spectrum |
F-68-5208-3 |
| Wiley ID |
1572895 |
![(1S,2S,5R,6R)-2-methyl-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptane](/api/spectrum/6UeCl0j0rYB/structure.png?h=300&w=458 "(1S,2S,5R,6R)-2-methyl-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptane")
