SpectraBase Spectrum ID |
LEoKEI9b9oG |
Name |
(Z)-7-OXABICYCLO[4.1.0]HEPTANE-delta2,alpha-ACETIC ACID, ETHYL ESTER |
Source of Sample |
N. Bensel, J. Hoehn, H. Marschall Chem. Ber. 112, 2256(1979) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3 |
InChI |
InChI=1S/C10H14O3/c1-2-12-9(11)6-7-4-3-5-8-10(7)13-8/h6,8,10H,2-5H2,1H3/b7-6+ |
InChIKey |
KEEVMLRYARKQSG-VOTSOKGWSA-N |
Molecular Weight |
182.22 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
7-OXABICYCLO/4.1.0/HEPTANE- D<2,A-ACETIC ACID, ETHYL ESTER, /Z/-, |