SpectraBase Spectrum ID |
LnVX17RufG5 |
Name |
Trans-10,11-dihydro-2,3,6-trimethoxydibenz[B,F]oxepin-10,11-diol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
318.110338294 u |
Formula |
C17H18O6 |
InChI |
InChI=1S/C17H18O6/c1-20-11-6-4-5-9-15(18)16(19)10-7-13(21-2)14(22-3)8-12(10)23-17(9)11/h4-8,15-16,18-19H,1-3H3/t15-,16-/m0/s1 |
InChIKey |
KCWIHTNTLPFJRN-HOTGVXAUSA-N |
Molecular Weight |
318.325 g/mol |
SMILES |
C=12C(OC3=C(OC)C=CC=C3[C@@]([C@]2(O)[H])(O)[H])=CC(=C(C1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934981 |