| SpectraBase Spectrum ID |
CnLPvX9yhGF |
| Name |
(1S*,4S*,6R*)-4-Benzyloxymethyl-3-oxabicyclo[4.1.0]heptan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c15-14-12-6-11(12)8-17-13(14)9-16-7-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-,13+/m1/s1 |
| InChIKey |
YBAKYUZZWMVRAB-UPJWGTAASA-N |
| Literature Reference DOI |
10.1021/ol101741f |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1[C@]2([H])[C@]([H])(C([C@@](O1)(COCc1ccccc1)[H])=O)C2 |
| SPLASH |
splash10-052f-9200000000-a1f410c797df48d46003 |
| Source of Spectrum |
A1-12-4144/SMS18-4 |
| Synonyms |
(1S,4S,6R)-4-((benzyloxy)methyl)-3-oxabicyclo[4.1.0]heptan-5-one |
| Wiley ID |
1752556 |
![(1S*,4S*,6R*)-4-Benzyloxymethyl-3-oxabicyclo[4.1.0]heptan-5-one](/api/spectrum/CnLPvX9yhGF/structure.png?h=300&w=458 "(1S*,4S*,6R*)-4-Benzyloxymethyl-3-oxabicyclo[4.1.0]heptan-5-one")
