| SpectraBase Spectrum ID |
7e2u8j02DhF |
| Name |
(+-)-2-Methylacetoxy-5-chloro-2,3-dihyro-1-benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3 |
| InChI |
InChI=1S/C11H11ClO3/c1-7(13)14-6-10-5-8-4-9(12)2-3-11(8)15-10/h2-4,10H,5-6H2,1H3 |
| InChIKey |
YTBGQZUALFYLRG-UHFFFAOYSA-N |
| Molecular Weight |
226.659 g/mol |
| SMILES |
c12OC(Cc2cc(cc1)Cl)COC(=O)C |
| SPLASH |
splash10-014i-0930000000-65da27216102ea54a3d4 |
| Source of Spectrum |
KD-12-861-9 |
| Synonyms |
acetic acid (5-chloro-2,3-dihydrobenzofuran-2-yl)methyl ester
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl acetate
(5-chloro-2,3-dihydrobenzofuran-2-yl)methyl acetate
(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)methyl ethanoate |
| Wiley ID |
1634355 |
