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(6Asr,10SR,10ARS)-4,6,6A,7,8,9,10,10A-octahydro-2,4,6,6,10-pentamethyl-1H-[2]-benzopyrano-[3.4-D]-pyrimidine-1,3-(2H)-dione

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(6Asr,10SR,10ARS)-4,6,6A,7,8,9,10,10A-octahydro-2,4,6,6,10-pentamethyl-1H-[2]-benzopyrano-[3.4-D]-pyrimidine-1,3-(2H)-dione
SpectraBase Compound ID 5RZhTDISE4b
InChI InChI=1S/C16H24N2O3/c1-9-7-6-8-10-11(9)12-13(19)17(4)15(20)18(5)14(12)21-16(10,2)3/h9-11H,6-8H2,1-5H3/t9-,10-,11+/m1/s1
InChIKey SJSOXYRRXAHZTA-MXWKQRLJSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID GaunJG4o6gM
Name (6Asr,10SR,10ARS)-4,6,6A,7,8,9,10,10A-octahydro-2,4,6,6,10-pentamethyl-1H-[2]-benzopyrano-[3.4-D]-pyrimidine-1,3-(2H)-dione
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 292.178692638 u
Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-9-7-6-8-10-11(9)12-13(19)17(4)15(20)18(5)14(12)21-16(10,2)3/h9-11H,6-8H2,1-5H3/t9-,10-,11+/m1/s1
InChIKey SJSOXYRRXAHZTA-MXWKQRLJSA-N
SMILES C1(=O)C=2[C@@]3([C@](C(OC2N(C(N1C)=O)C)(C)C)(CCC[C@]3(C)[H])[H])[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.927432