| SpectraBase Spectrum ID |
9SPk8AZsqVq |
| Name |
[6,6'-bi-1,4-Benzodioxin]-7-methanol, .alpha.-cyclopropyl-2,2',3,3'-tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.131073739 u |
| Formula |
C20H20O5 |
| InChI |
InChI=1S/C20H20O5/c21-20(12-1-2-12)15-11-19-18(24-7-8-25-19)10-14(15)13-3-4-16-17(9-13)23-6-5-22-16/h3-4,9-12,20-21H,1-2,5-8H2 |
| InChIKey |
ZQVJWYJLUWLACZ-UHFFFAOYSA-N |
| Molecular Weight |
340.375 g/mol |
| SMILES |
C1=C2C(OCCO2)=CC(=C1C1=CC=C2C(OCCO2)=C1)C(C1CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97223 |
![[6,6'-bi-1,4-Benzodioxin]-7-methanol, .alpha.-cyclopropyl-2,2',3,3'-tetrahydro-](/api/spectrum/9SPk8AZsqVq/structure.png?h=300&w=458 "[6,6'-bi-1,4-Benzodioxin]-7-methanol, .alpha.-cyclopropyl-2,2',3,3'-tetrahydro-")
