| SpectraBase Spectrum ID |
HTIGgsz5ihw |
| Name |
(R)-3-((4-chlorophenoxy)methyl)isobenzofuran-1(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO3 |
| InChI |
InChI=1S/C15H11ClO3/c16-10-5-7-11(8-6-10)18-9-14-12-3-1-2-4-13(12)15(17)19-14/h1-8,14H,9H2/t14-/m0/s1 |
| InChIKey |
NZENGFORCCBUJD-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1021/ol901674k |
| Molecular Weight |
274.703 g/mol |
| SMILES |
c1cc2C(=O)O[C@@](COc3ccc(cc3)Cl)(c2cc1)[H] |
| SPLASH |
splash10-001i-2930000000-e34774d0e4d1ffca7d8c |
| Source of Spectrum |
A1-11-4712/SM25-2p |
| Synonyms |
(3R)-3-[(4-chlorophenoxy)methyl]-3H-2-benzofuran-1-one
(3R)-3-[(4-chlorophenoxy)methyl]-3H-isobenzofuran-1-one
(3R)-3-[(4-chloranylphenoxy)methyl]-3H-2-benzofuran-1-one |
| Wiley ID |
1757436 |
