SpectraBase Compound ID | CppQNVRcwPJ |
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InChI | InChI=1S/C19H19NO2/c21-18-17-12-20(11-15-7-3-1-4-8-15)13-19(17,14-22-18)16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-,19+/m1/s1 InChI=1S/C19H19NO2/c21-18-17-12-20(11-15-7-3-1-4-8-15)13-19(17,14-22-18)16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-,19+/m0/s1 |
InChIKey | HMNUEQILCOPATE-MJGOQNOKSA-N |
Mol Weight | 293.37 g/mol |
Molecular Formula | C19H19NO2 |
Exact Mass | 293.141579 g/mol |
SpectraBase Spectrum ID | 6goODJeGRs4 |
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Name | cis-5-Benzylhexahydro-3A-phenyl-1H-furo[3,4-C]pyrrol-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 293.141578854 u |
Formula | C19H19NO2 |
InChI | InChI=1S/C19H19NO2/c21-18-17-12-20(11-15-7-3-1-4-8-15)13-19(17,14-22-18)16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-,19+/m1/s1 |
InChIKey | HMNUEQILCOPATE-MJGOQNOKSA-N |
Molecular Weight | 293.366 g/mol |
SMILES | C1=C(C=CC=C1)CN1C[C@]2(COC([C@]2(C1)[H])=O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Raman) | 0.993059 |