| SpectraBase Spectrum ID |
JDkV3RKPGVp |
| Name |
1-(5-chloranyl-2,3-dihydro-1-benzofuran-3-yl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-6(12)9-5-13-10-3-2-7(11)4-8(9)10/h2-4,6,9,12H,5H2,1H3 |
| InChIKey |
GBOOGVZNDQRXDB-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
OC(C1c2c(OC1)ccc(c2)Cl)C |
| SPLASH |
splash10-004i-0900000000-cc87310bb1777b58c6c8 |
| Source of Spectrum |
J-58-2491-0 |
| Synonyms |
1-(5-chloro-2,3-dihydro-1-benzofuran-3-yl)ethanol
1-(5-chloro-2,3-dihydrobenzofuran-3-yl)ethanol
1-(5-chlorocoumaran-3-yl)ethanol |
| Wiley ID |
1195121 |
