SpectraBase Spectrum ID |
A9vVOlXizZ4 |
Name |
m-Dioxino[4',5':5,6]pyrano[3,2-d]oxazol-9-ol, 3a,4a,5,8a,9,9a-hexahydro-2-methyl-7-phenyl-, stereoisomer |
CAS Registry Number |
25539-42-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO5 |
InChI |
InChI=1S/C15H17NO5/c1-8-16-11-12(17)13-10(20-15(11)19-8)7-18-14(21-13)9-5-3-2-4-6-9/h2-6,10-15,17H,7H2,1H3 |
InChIKey |
VPNMTJVVPFRQJC-UHFFFAOYSA-N |
Molecular Weight |
291.303 g/mol |
SMILES |
OC1C2C(OC3COC(c4ccccc4)OC13)OC(C)=N2 |
SPLASH |
splash10-0006-9510000000-2a94e09d76346b1db8d9 |
Source of Spectrum |
AU-10-353-8 |
Synonyms |
2-Methyl-7-phenyl-3a,4a,5,8a,9,9a-hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,2-d][1,3]oxazol-9-ol
2-Methyl-7-phenyl-3a,4a,5,8a,9,9a-hexahydro-[1,3]dioxino[4,5]pyrano[2,4-b][1,3]oxazol-9-ol |
Wiley ID |
1294477 |