| SpectraBase Spectrum ID |
AKO5QmlRFPm |
| Name |
2-(t-Butyl)-6-(chloromethyl)-1,3-dioxin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13ClO3 |
| InChI |
InChI=1S/C9H13ClO3/c1-9(2,3)8-12-6(5-10)4-7(11)13-8/h4,8H,5H2,1-3H3 |
| InChIKey |
MSCCSZCAWRMCPD-UHFFFAOYSA-N |
| Molecular Weight |
204.653 g/mol |
| SMILES |
C1(OC(=CC(O1)=O)CCl)C(C)(C)C |
| SPLASH |
splash10-066r-9730000000-8e4c324846c79b6bb6ca |
| Source of Spectrum |
E2-45-381-10 |
| Synonyms |
2-tert-Butyl-6-(chloromethyl)-4H-1,3-dioxin-4-one |
| Wiley ID |
1517463 |
