| SpectraBase Spectrum ID |
DpHzFv3TEPi |
| Name |
(-)-(1R,2R,5S)-2-Phenyl-3,6-dioxabicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c13-12-10-6-9(15-12)7-14-11(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-,11+/m1/s1 |
| InChIKey |
JUDFTTXDWWTJEH-MXWKQRLJSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
[C@@]12(C(O[C@](C2)(CO[C@]1(c1ccccc1)[H])[H])=O)[H] |
| SPLASH |
splash10-0k96-9210000000-b95ca536ade8ae075018 |
| Source of Spectrum |
F-52-1276-39 |
| Synonyms |
(1R,2R,5S)-2-phenyl-3,6-dioxabicyclo[3.2.1]octan-7-one |
| Wiley ID |
794892 |
![(-)-(1R,2R,5S)-2-Phenyl-3,6-dioxabicyclo[3.2.0]heptan-7-one](/api/spectrum/DpHzFv3TEPi/structure.png?h=300&w=458 "(-)-(1R,2R,5S)-2-Phenyl-3,6-dioxabicyclo[3.2.0]heptan-7-one")
