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(1S-(1.alpha.,4.beta.,6.alpha.,8.beta.(S*)))-2,2,6-Trimethyl-4-methoxy-3-oxabicyclo(4.2.0)octan-7-yl N-(1-(1-naphthyl)ethyl)carbamate
SpectraBase Compound ID ByL7no3k2Jl
InChI InChI=1S/C24H31NO4/c1-15(2)22(19-11-7-9-16-8-5-6-10-18(16)19)25-23(26)29-20-12-17-14-28-21(27-4)13-24(17,20)3/h5-11,15,17,20-22H,12-14H2,1-4H3,(H,25,26)/t17?,20?,21-,22+,24-/m1/s1
InChIKey VDTHHNWRSDOXNQ-REQFGDOJSA-N
Mol Weight 397.52 g/mol
Molecular Formula C24H31NO4
Exact Mass 397.225308 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bcr65bB4rt8
Name (1S-(1.alpha.,4.beta.,6.alpha.,8.beta.(S*)))-2,2,6-Trimethyl-4-methoxy-3-oxabicyclo(4.2.0)octan-7-yl N-(1-(1-naphthyl)ethyl)carbamate
Alternate Name(s) (4R,6R)-4-methoxy-6-methyl-3-oxabicyclo[4.2.0]oct-7-yl (1S)-2-methyl-1-(1-naphthyl)propylcarbamate
CAS Registry Number 73433-66-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H31NO4
InChI InChI=1S/C24H31NO4/c1-15(2)22(19-11-7-9-16-8-5-6-10-18(16)19)25-23(26)29-20-12-17-14-28-21(27-4)13-24(17,20)3/h5-11,15,17,20-22H,12-14H2,1-4H3,(H,25,26)/t17?,20?,21-,22+,24-/m1/s1
InChIKey VDTHHNWRSDOXNQ-REQFGDOJSA-N
Molecular Weight 397.515 g/mol
SMILES N([C@](c1c2c(cccc2)ccc1)(C(C)C)[H])C(OC1[C@]2(C(C1)CO[C@](C2)(OC)[H])C)=O
SPLASH splash10-0a4i-0900000000-fe3d23fa45926eefbc6f
Source of Spectrum J-45-2296-0
Wiley ID 1368056