| SpectraBase Spectrum ID |
FG9XyfHRFFf |
| Name |
Dibenzo[B,H][1,4,7,10,13]pentaoxacyclopentadecin-18-methanol, 6,7,9,10,17,18-hexahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.141638422 u |
| Formula |
C19H22O6 |
| InChI |
InChI=1S/C19H22O6/c20-13-15-14-24-17-6-2-1-5-16(17)22-11-9-21-10-12-23-18-7-3-4-8-19(18)25-15/h1-8,15,20H,9-14H2 |
| InChIKey |
SXQYNYMDWOCHDR-UHFFFAOYSA-N |
| Molecular Weight |
346.379 g/mol |
| SMILES |
C1OC2=C(OCCOCCOC3=C(OC1CO)C=CC=C3)C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965682 |
![Dibenzo[B,H][1,4,7,10,13]pentaoxacyclopentadecin-18-methanol, 6,7,9,10,17,18-hexahydro-](/api/spectrum/FG9XyfHRFFf/structure.png?h=300&w=458 "Dibenzo[B,H][1,4,7,10,13]pentaoxacyclopentadecin-18-methanol, 6,7,9,10,17,18-hexahydro-")
