| SpectraBase Spectrum ID |
FjR3aqTBB6K |
| Name |
(6 R)-6-Ethyl-perhydrobenzo[3,4-a]-(1,3)-oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-2-10-7-9-5-3-4-6-11(9)8-12-10/h9-10H,2-8H2,1H3/t9-,10+/m0/s1 |
| InChIKey |
AARJOXGENFNWAF-VHSXEESVSA-N |
| Molecular Weight |
169.268 g/mol |
| SMILES |
C1N2[C@](C[C@](O1)(CC)[H])(CCCC2)[H] |
| SPLASH |
splash10-02ai-6900000000-f50d6872bd7d97ef6eff |
| Source of Spectrum |
U-1996-2085-9 |
| Synonyms |
(6 S)-6-Ethyl-perhydrobenzo[3,4-a]-(1,3)-oxazine
(3R,4aS)-3-Ethyl-hexahydro-pyrido[1,2-c][1,3]oxazine
(3R,4aS)-3-ethylhexahydro-3H-pyrido[1,2-c][1,3]oxazine
(3S,4aS)-3-ethylhexahydro-3H-pyrido[1,2-c][1,3]oxazine |
| Wiley ID |
769277 |
![(6 R)-6-Ethyl-perhydrobenzo[3,4-a]-(1,3)-oxazine](/api/spectrum/FjR3aqTBB6K/structure.png?h=300&w=458 "(6 R)-6-Ethyl-perhydrobenzo[3,4-a]-(1,3)-oxazine")
