| SpectraBase Spectrum ID |
AgDagcF156j |
| Name |
(S) 3-(Methoxycarbonylmethyl)-1-oxaspiro[4.4]nonan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-14-9(12)6-8-7-11(15-10(8)13)4-2-3-5-11/h8H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey |
OMPBQJWNIBMXRK-MRVPVSSYSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
C1(OC2(CCCC2)C[C@]1(CC(=O)OC)[H])=O |
| SPLASH |
splash10-0zgu-2900000000-7ae07b933e28e141832e |
| Source of Spectrum |
AJ-64-3605-9 |
| Synonyms |
((S)-2-Oxo-1-oxa-spiro[4.4]non-3-yl)-acetic acid methyl ester
3-(Methoxycarbonylmethyl)-1-oxaspiro[4.4]nonan-2-one
Methyl (2-oxo-1-oxaspiro[4.4]non-3-yl)acetate |
| Wiley ID |
1211229 |
![(S) 3-(Methoxycarbonylmethyl)-1-oxaspiro[4.4]nonan-2-one](/api/spectrum/AgDagcF156j/structure.png?h=300&w=458 "(S) 3-(Methoxycarbonylmethyl)-1-oxaspiro[4.4]nonan-2-one")
