| SpectraBase Spectrum ID |
AoysuRhKy6V |
| Name |
(2E)-3-[2-(Benzyloxy)phenyl]-1-(7-oxabicyclo[4.1.0]hept-1-yl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O3 |
| InChI |
InChI=1S/C22H22O3/c23-20(22-15-7-6-12-21(22)25-22)14-13-18-10-4-5-11-19(18)24-16-17-8-2-1-3-9-17/h1-5,8-11,13-14,21H,6-7,12,15-16H2/b14-13+ |
| InChIKey |
UATAFHSCIPDPOA-BUHFOSPRSA-N |
| Molecular Weight |
334.415 g/mol |
| SMILES |
C12(OC2CCCC1)C(\C=C\c1c(OCc2ccccc2)cccc1)=O |
| SPLASH |
splash10-0006-9310000000-d76456aee887dc04188a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one
(E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one
(E)-3-(2-benzoxyphenyl)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-en-1-one
(E)-3-(2-benzyloxyphenyl)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-en-1-one
Propenone, 3-(2-benzyloxyphenyl)-1-(1,2-epoxycyclohexyl)- |
| Wiley ID |
1420318 |
![(2E)-3-[2-(Benzyloxy)phenyl]-1-(7-oxabicyclo[4.1.0]hept-1-yl)-2-propen-1-one](/api/spectrum/AoysuRhKy6V/structure.png?h=300&w=458 "(2E)-3-[2-(Benzyloxy)phenyl]-1-(7-oxabicyclo[4.1.0]hept-1-yl)-2-propen-1-one")
