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(1R)-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)methanol

View entire compound with spectra: 1 MS (GC)

(1R)-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)methanol
SpectraBase Compound ID GauItAUKBNs
InChI InChI=1S/C16H21NO2/c1-3-11-6-5-7-12-13-8-9-19-16(4-2,10-18)15(13)17-14(11)12/h5-7,17-18H,3-4,8-10H2,1-2H3/t16-/m0/s1
InChIKey QSUXANBVRBRUFX-INIZCTEOSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 78ObS6EpgRw
Name (1R)-(1,8-Diethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)methanol
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO2
InChI InChI=1S/C16H21NO2/c1-3-11-6-5-7-12-13-8-9-19-16(4-2,10-18)15(13)17-14(11)12/h5-7,17-18H,3-4,8-10H2,1-2H3/t16-/m0/s1
InChIKey QSUXANBVRBRUFX-INIZCTEOSA-N
Molecular Weight 259.349 g/mol
SMILES [nH]1c2c(cccc2c2c1[C@](CO)(OCC2)CC)CC
SPLASH splash10-001i-0090000000-995603ff37d2cbe2a601
Source of Spectrum H1-51-1535-15
Synonyms ((R)-1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-methanol [(1R)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]methanol
Wiley ID 817330