SpectraBase Spectrum ID |
ENAZnhkkmX |
Name |
(1R*,2R*,4R*,5S*,6S*)-5-Acetoxymethyl-8-oxatricyclo[4.2.1.0(2,6)]nonan-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O4 |
InChI |
InChI=1S/C11H14O4/c1-6(12)14-5-7-2-3-8-9-4-11(7,8)10(13)15-9/h7-9H,2-5H2,1H3/t7-,8+,9-,11+/m1/s1 |
InChIKey |
MTJCVJNXFOAYBS-LOKLDPHHSA-N |
Molecular Weight |
210.229 g/mol |
SMILES |
[C@@]123C(O[C@@](C3)([H])[C@@]1(CC[C@@]2(COC(=O)C)[H])[H])=O |
SPLASH |
splash10-0006-9500000000-18fb31b119022186d954 |
Source of Spectrum |
F-47-5531-22 |
Synonyms |
[(1S,2S,5R,6R)-8-oxo-7-oxatricyclo[4.2.1.0(1,5)]non-2-yl]methyl acetate |
Wiley ID |
1208925 |