| SpectraBase Spectrum ID |
iPRrMpihZn |
| Name |
2,5-Methano-4,1-benzoxazepin-10-ol, 1,2,3,5-tetrahydro-1-methyl-, (2.alpha.,5.alpha.,10S*)- |
| CAS Registry Number |
107492-93-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-12-8-5-3-2-4-7(8)11-10(13)9(12)6-14-11/h2-5,9-11,13H,6H2,1H3/t9-,10-,11-/m0/s1 |
| InChIKey |
VDOIJMQANOCDRF-DCAQKATOSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
O[C@]1([C@]2(N(c3c([C@]1([H])OC2)cccc3)C)[H])[H] |
| SPLASH |
splash10-0006-0900000000-efec177b647b8d243fa9 |
| Source of Spectrum |
KC-1986-1155-9 |
| Synonyms |
(1S,9S,12S)-8-methyl-11-oxa-8-azatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-trien-12-ol
3.alpha.-hydroxy-1-methyl-1,2,3,4-tetrahydro-4.alpha.,2.alpha.-epoxymethanoquinoline |
| Wiley ID |
1187546 |
