| SpectraBase Spectrum ID |
2DCUSc1ngN6 |
| Name |
2,5-Methano-4,1-benzoxazepin-10-ol, 1,2,3,5-tetrahydro-1-methyl-, acetate (ester), (2.alpha.,5.alpha.,10S*)- |
| Alternate Name(s) |
(1S,9S,12R)-8-methyl-11-oxa-8-azatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-trien-12-yl acetate
3.alpha.-acetoxy-1-methyl-1,2,3,4-tetrahydro-4.alpha.,2.alpha.-epoxymethanoquinoline |
| CAS Registry Number |
107438-50-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-8(15)17-13-11-7-16-12(13)9-5-3-4-6-10(9)14(11)2/h3-6,11-13H,7H2,1-2H3/t11-,12-,13+/m0/s1 |
| InChIKey |
FWFINSJXTADOSZ-RWMBFGLXSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
[C@@]12(N(c3c([C@]([C@@]2(OC(=O)C)[H])([H])OC1)cccc3)C)[H] |
| SPLASH |
splash10-0006-0930000000-b8f0db32504a68ea1345 |
| Source of Spectrum |
KC-1986-1155-10 |
| Wiley ID |
1234907 |
