| SpectraBase Spectrum ID |
JvchFtoG0Eo |
| Name |
6-[2'-(T-Butyl)phenoxy]-2-[(acetoxy)methyl]-3-acetoxy-2,3-dihydro-5H-pyran |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.172938551 u |
| Formula |
C20H26O6 |
| InChI |
InChI=1S/C20H26O6/c1-13(21)23-12-18-17(24-14(2)22)10-11-19(26-18)25-16-9-7-6-8-15(16)20(3,4)5/h6-11,17-19H,12H2,1-5H3 |
| InChIKey |
QGJOSOYOFSICOD-UHFFFAOYSA-N |
| Molecular Weight |
362.422 g/mol |
| SMILES |
C1(OC(C=CC1OC(=O)C)OC1=C(C(C)(C)C)C=CC=C1)COC(=O)C |
![6-[2'-(t-Butyl)phenoxy]-2-[(acetoxy)methyl]-3-acetoxy-2,3-dihydro-5H-pyran](/api/spectrum/JvchFtoG0Eo/structure.png?h=300&w=458 "6-[2'-(t-Butyl)phenoxy]-2-[(acetoxy)methyl]-3-acetoxy-2,3-dihydro-5H-pyran")
