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

*Links on SpectraBase are not permalinks.
(3aR,6R,9aS,9bS)-2,2-Dimethyl-6-phenyl-3a,4,6,7,9a,9b-hexahydro[1,3]dioxolo[4,5-a]indolizine
SpectraBase Compound ID JlItEjFGqG1
InChI InChI=1S/C17H21NO2/c1-17(2)19-15-11-18-13(12-7-4-3-5-8-12)9-6-10-14(18)16(15)20-17/h3-8,10,13-16H,9,11H2,1-2H3/t13-,14+,15-,16+/m1/s1
InChIKey NCUVIEWKTWJTCT-QXSJWSMHSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 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 20vc6GimsJv
Name (3aR,6R,9aS,9bS)-2,2-Dimethyl-6-phenyl-3a,4,6,7,9a,9b-hexahydro[1,3]dioxolo[4,5-a]indolizine
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 271.157228918 u
Formula C17H21NO2
InChI InChI=1S/C17H21NO2/c1-17(2)19-15-11-18-13(12-7-4-3-5-8-12)9-6-10-14(18)16(15)20-17/h3-8,10,13-16H,9,11H2,1-2H3/t13-,14+,15-,16+/m1/s1
InChIKey NCUVIEWKTWJTCT-QXSJWSMHSA-N
Instrument Name QMD 1000 Carlo Erba
Ionization Type EI
Literature Reference DOI 10.1186/1860-5397-3-44
Molecular Weight 271.360 g/mol
Optical Rotation [a]D24 = +3 (c = 0.30, CH2Cl2)
Quality 186
SMILES [C@]1(CC=C[C@@]2(N1C[C@@]1([C@]2(OC(O1)(C)C)[H])[H])[H])(C1=CC=CC=C1)[H]
SPLASH splash10-0229-3890000000-f66eb753cd5bbbb2105a
Source of Spectrum BJO-3-SM7-18 (DOI: 10.1186/1860-5397-3-44)
Thin-Layer Chromatography 0.33 (AcOEt/ether, 1:8)
Wiley ID 1908978