| SpectraBase Spectrum ID |
88DUdINJeYR |
| Name |
2-Methyl-2-(4-chlorophenyl)-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO3 |
| InChI |
InChI=1S/C15H15ClO3/c1-15(10-4-6-11(16)7-5-10)9-12-13(19-15)3-2-8-18-14(12)17/h4-7H,2-3,8-9H2,1H3 |
| InChIKey |
CUNXQCFMUUQJON-UHFFFAOYSA-N |
| Molecular Weight |
278.735 g/mol |
| SMILES |
C12=C(OC(C2)(c2ccc(cc2)Cl)C)CCCOC1=O |
| SPLASH |
splash10-00di-0900000000-33583b4d850f134fe065 |
| Source of Spectrum |
C4-33-1589-2 |
| Synonyms |
2-(4-chlorophenyl)-2-methyl-3,6,7,8-tetrahydrofuro[3,2-c]oxepin-4(2H)-one |
| Wiley ID |
1520145 |
![2-Methyl-2-(4-chlorophenyl)-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one](/api/spectrum/88DUdINJeYR/structure.png?h=300&w=458 "2-Methyl-2-(4-chlorophenyl)-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one")
