SpectraBase Spectrum ID |
8m9Li5OH4p0 |
Name |
4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.5]dec-3-en-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O3 |
InChI |
InChI=1S/C18H20O3/c19-17-14-16(18(21-17)11-5-2-6-12-18)20-13-7-10-15-8-3-1-4-9-15/h1,3-4,7-10,14H,2,5-6,11-13H2/b10-7+ |
InChIKey |
ZIDOZTOPXHHTBW-JXMROGBWSA-N |
Molecular Weight |
284.355 g/mol |
SMILES |
C1=C(C2(CCCCC2)OC1=O)OC\C=C\c1ccccc1 |
SPLASH |
splash10-014i-0970000000-ba27cf267bda7c4cbe89 |
Source of Spectrum |
K1-2001-1955-3 |
Synonyms |
1-[(E)-3-phenylprop-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one
1-[(E)-cinnamyl]oxy-4-oxaspiro[4.5]dec-1-en-3-one
4-{[(2E)-3-phenyl-2-propenyl]oxy}-1-oxaspiro[4.5]dec-3-en-2-one
4-[(E)-3-phenylprop-2-enoxy]-1-oxaspiro[4.5]dec-3-en-2-one |
Wiley ID |
846316 |