SpectraBase Spectrum ID |
7zIsbLMDWhe |
Name |
2H-Furo[3,2-b][1,4]benzoxazine, 3,3a,9,9a-tetrahydro-3a-methoxy-9,9a-dimethyl- |
CAS Registry Number |
72127-54-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO3 |
InChI |
InChI=1S/C13H17NO3/c1-12-13(15-3,8-9-16-12)17-11-7-5-4-6-10(11)14(12)2/h4-7H,8-9H2,1-3H3 |
InChIKey |
CWLCFYAITUZIQX-UHFFFAOYSA-N |
Molecular Weight |
235.283 g/mol |
SMILES |
C12(C(Oc3c(N2C)cccc3)(CCO1)OC)C |
SPLASH |
splash10-000i-0290000000-9ddd3b1f66bd8aa95055 |
Source of Spectrum |
C-101-7337-0 |
Synonyms |
3a-methoxy-2,3,8,8a-tetrahydro-8,8a-dimethyl-3ah-furo[2,3-a]indole
3a-methoxy-9,9a-dimethyl-3,3a,9,9a-tetrahydro-2H-furo[3,2-b][1,4]benzoxazine
9,9a-dimethyl-2,3,9,9a-tetrahydro-3aH-furo[3,2-b][1,4]benzoxazin-3a-yl methyl ether |
Wiley ID |
1237101 |