SpectraBase Spectrum ID |
3S9ed0Cs6lR |
Name |
2,3,4,4a,10,10a-hexahydro-1H-phenoxazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO |
InChI |
InChI=1S/C12H15NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-,12+/m0/s1 |
InChIKey |
YNEXXWHBUOWOFF-CMPLNLGQSA-N |
Molecular Weight |
189.258 g/mol |
SMILES |
N1[C@@]2([C@](Oc3c1cccc3)(CCCC2)[H])[H] |
SPLASH |
splash10-000j-0900000000-9caf9b3dd7c7724ad3cd |
Source of Spectrum |
SO-0-896-6 |
Wiley ID |
874640 |