SpectraBase Spectrum ID |
4hfPRyIptDO |
Name |
2H-naphth[1,2-d][1,3]oxazine, 1,4,4a,5,6,6a,7,8,10a,10b-decahydro-1,4,4,6a,10-pentamethyl-, (4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)-(+-)- |
CAS Registry Number |
95529-64-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H29NO |
InChI |
InChI=1S/C17H29NO/c1-12-7-6-9-17(4)10-8-13-15(14(12)17)18(5)11-19-16(13,2)3/h7,13-15H,6,8-11H2,1-5H3/t13-,14+,15-,17+/m1/s1 |
InChIKey |
FJBLNLUWCQTRFA-DLTWYDFYSA-N |
Molecular Weight |
263.425 g/mol |
SMILES |
[C@]12([C@](C(C)(C)OCN2C)(CC[C@]2([C@]1(C(=CCC2)C)[H])C)[H])[H] |
SPLASH |
splash10-01ow-0980000000-1389a06e0e6b98527905 |
Source of Spectrum |
J-50-1364-20 |
Synonyms |
(4aR,6aS,10aS,10bS)-1,4,4,6a,10-pentamethyl-1,4,4a,5,6,6a,7,8,10a,10b-decahydro-2H-naphtho[1,2-d][1,3]oxazine |
Wiley ID |
1267160 |