| SpectraBase Spectrum ID |
EqJF2J5vJLP |
| Name |
3-Cyclopentene-1-acetic acid, 2-(dimethoxymethyl)-5-oxo-, methyl ester, cis-(.+-.)- |
| CAS Registry Number |
117462-14-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O5 |
| InChI |
InChI=1S/C11H16O5/c1-14-10(13)6-8-7(4-5-9(8)12)11(15-2)16-3/h4-5,7-8,11H,6H2,1-3H3/t7-,8-/m0/s1 |
| InChIKey |
JQIYRUCXZDTQNE-YUMQZZPRSA-N |
| Molecular Weight |
228.244 g/mol |
| SMILES |
[C@]1([C@](C=CC1=O)(C(OC)OC)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-004i-9000000000-e7a7ca90ea9c2b48535c |
| Source of Spectrum |
F-44-1217-16 |
| Synonyms |
(+-)-3.beta.-dimethoxymethyl-2.beta.-methoxycarbonylmethyl-4-cyclopentene-1-one
Methyl[(1S,2S)-2-(dimethoxymethyl)-5-oxo-3-cyclopenten-1-yl]acetate |
| Wiley ID |
1229391 |
