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(1S,1'R)-1-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethane-1,2-diol

View entire compound with spectra: 1 MS (GC)

(1S,1'R)-1-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethane-1,2-diol
SpectraBase Compound ID BztmgTLRkNX
InChI InChI=1S/C17H23NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,14(20)10-19)16(13)18-15(11)12/h5-7,14,18-20H,3-4,8-10H2,1-2H3/t14-,17-/m1/s1
InChIKey YQTYRRVNNARYHD-RHSMWYFYSA-N
Mol Weight 289.37 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6wK2BZ35tMv
Name (1S,1'R)-1-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethane-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,14(20)10-19)16(13)18-15(11)12/h5-7,14,18-20H,3-4,8-10H2,1-2H3/t14-,17-/m1/s1
InChIKey YQTYRRVNNARYHD-RHSMWYFYSA-N
Molecular Weight 289.375 g/mol
SMILES [nH]1c2c(cccc2c2c1[C@@]([C@@](CO)(O)[H])(OCC2)CC)CC
SPLASH splash10-004i-0090000000-9231b630807bae0dd94c
Source of Spectrum H1-51-1534-13
Synonyms (1R)-1-[(1S)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]-1,2-ethanediol (R)-1-((S)-1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethane-1,2-diol
Wiley ID 817332