| Identification | |
| Name: | Inermin |
| Synonyms: | (+)-Maackiain;Maackiain;6h-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-( inverted exclamation markA)-;4-Chlorobenzamideoxime;AC1L4P5V;AC1Q70VS;CHEMBL445279;6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol;CPD-4462;AR-1H1722;AR-1H1723;ZINC01620281;A7471;C16229;6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-;19908-48-6 |
| CAS: | 38822-02-5 |
| Molecular Formula: | C16H12O5 |
| Molecular Weight: | 284.26348 |
| InChI: | InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
 |
|
