| SpectraBase Spectrum ID |
C9DzuiBspig |
| Name |
1,2,3,4,4a,10a-Hexahydro-7,8-dimethyl-10H-phenoxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-9-7-12-14(8-10(9)2)16-13-6-4-3-5-11(13)15-12/h7-8,11,13,15H,3-6H2,1-2H3/t11-,13+/m0/s1 |
| InChIKey |
OTADVIHEOFPZLP-WCQYABFASA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
N1[C@@]2([C@](Oc3c1cc(c(c3)C)C)(CCCC2)[H])[H] |
| SPLASH |
splash10-01b9-0690000000-1130bad770b3d3de8c42 |
| Source of Spectrum |
SO-0-897-6 |
| Synonyms |
(4aR,10aS)-7,8-Dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenoxazine
7,8-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-phenoxazine |
| Wiley ID |
874636 |
