SpectraBase Spectrum ID |
OAquVLtVRf |
Name |
(+/-)-5-methyl-1.beta.-(phenylmethoxy)-4-nitro-2,3,3a.alpha.,4.alpha.,5.alpha.,7a.alpha.-hexahydro-1H-indene |
CAS Registry Number |
96575-45-0 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO3 |
InChI |
InChI=1S/C17H21NO3/c1-12-7-8-14-15(17(12)18(19)20)9-10-16(14)21-11-13-5-3-2-4-6-13/h2-8,12,14-17H,9-11H2,1H3/t12-,14-,15-,16+,17-/m0/s1 |
InChIKey |
RYEZZORAWGUITR-DWBZUHSKSA-N |
Molecular Weight |
287.359 g/mol |
SMILES |
[C@]1(N(=O)=O)([C@@]2([C@]([C@](OCc3ccccc3)(CC2)[H])([H])C=C[C@@]1(C)[H])[H])[H] |
SPLASH |
splash10-0006-9000000000-0b6b5ee50c0909ff0d9e |
Source of Spectrum |
J-50-2631-23 |
Synonyms |
(1R,3aS,4S,5S,7aS)-1-(benzyloxy)-5-methyl-4-nitro-2,3,3a,4,5,7a-hexahydro-1H-indene
(1R,3aS,4S,5S,7aS)-5-methyl-4-nitro-2,3,3a,4,5,7a-hexahydro-1H-inden-1-yl benzyl ether |
Wiley ID |
1290915 |