SpectraBase Spectrum ID |
3oQHFXtWppA |
Name |
Acetic acid, (2-phenyl-1-oxaspiro[2.5]oct-4-ylidene)-, methyl ester, [2.alpha.,3.beta.(Z)]- |
CAS Registry Number |
70427-73-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O3 |
InChI |
InChI=1S/C16H18O3/c1-18-14(17)11-13-9-5-6-10-16(13)15(19-16)12-7-3-2-4-8-12/h2-4,7-8,11,15H,5-6,9-10H2,1H3/b13-11-/t15-,16-/m1/s1 |
InChIKey |
LCVUEXSEMGWUAQ-VEJWNLPXSA-N |
Molecular Weight |
258.317 g/mol |
SMILES |
[C@@]12(O[C@@]2(c2ccccc2)[H])\C(=C/C(=O)OC)CCCC1 |
SPLASH |
splash10-0udj-0900000000-1969801a13caa10a48bd |
Source of Spectrum |
K-113-896-0 |
Synonyms |
1-Oxaspiro[2.5]octane, acetic acid deriv.
4-(z-methoxycarbonylmethylene)-2(E)-phenyl-1-oxaspiro[2.5]octane
Methyl (2Z)-[(2R,3R)-2-phenyl-1-oxaspiro[2.5]oct-4-ylidene]ethanoate |
Wiley ID |
1262033 |