| SpectraBase Spectrum ID |
8FFB1AOudNC |
| Name |
9-Methoxy-2-oxatricyclo[4.2.1.0(4,9)]nonan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-11-9-5-2-3-7(9)12-8(10)6(9)4-5/h5-7H,2-4H2,1H3/t5-,6-,7-,9+/m1/s1 |
| InChIKey |
NXOMKEKDZLRMLV-PULFBKJNSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
[C@@]12([C@@]3([C@](CC[C@@]3(C2)[H])([H])OC1=O)OC)[H] |
| SPLASH |
splash10-03di-5900000000-54c24d30b9964bf038e6 |
| Source of Spectrum |
K1-2004-4592-32 |
| Synonyms |
(1aS,3aR,5aR,5bS)-5b-methoxyhexahydro-3-oxacyclobuta[cd]pentalen-2(1H)-one |
| Wiley ID |
1561880 |
![9-Methoxy-2-oxatricyclo[4.2.1.0(4,9)]nonan-2-one](/api/spectrum/8FFB1AOudNC/structure.png?h=300&w=458 "9-Methoxy-2-oxatricyclo[4.2.1.0(4,9)]nonan-2-one")
