For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(+/-)-5-methyl-1.alpha.-(phenylmethoxy)-4-nitro-2,3,3a.alpha.,4.beta.,5.alpha.,7a.alpha.-hexahydro-1H-indene
SpectraBase Compound ID BgUCWsT9V9m
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-JVNPIMRCSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9KCR3ePkE3S
Name (+/-)-5-methyl-1.alpha.-(phenylmethoxy)-4-nitro-2,3,3a.alpha.,4.beta.,5.alpha.,7a.alpha.-hexahydro-1H-indene
CAS Registry Number 96556-65-9
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-JVNPIMRCSA-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 splash10-0006-9400000000-85880969a7a477520033
Source of Spectrum J-50-2631-22
Synonyms (1S,3aS,4R,5S,7aS)-1-(benzyloxy)-5-methyl-4-nitro-2,3,3a,4,5,7a-hexahydro-1H-indene (1S,3aS,4R,5S,7aS)-5-methyl-4-nitro-2,3,3a,4,5,7a-hexahydro-1H-inden-1-yl benzyl ether
Wiley ID 1290914