| SpectraBase Spectrum ID |
IjoH4Fue4vt |
| Name |
(3RS)-4-Methyl-3-(1'-acetoxyethyl)-2-acetoxy-6-phenyl-tetrahydro-2H-pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O5 |
| InChI |
InChI=1S/C18H24O5/c1-11-10-16(15-8-6-5-7-9-15)23-18(22-14(4)20)17(11)12(2)21-13(3)19/h5-9,11-12,16-18H,10H2,1-4H3 |
| InChIKey |
AOCBCAVRIOKTIO-UHFFFAOYSA-N |
| Molecular Weight |
320.385 g/mol |
| SMILES |
C1(C(C(CC(O1)c1ccccc1)C)C(C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0udi-0940000000-6104059311eef7ce4459 |
| Source of Spectrum |
I-80-719-17 |
| Synonyms |
(3SR)-4-Methyl-3-(1'-acetoxyethyl)-2-acetoxy-6-phenyl-tetrahydro-2H-pyran
3-[1-(acetyloxy)ethyl]-4-methyl-6-phenyltetrahydro-2H-pyran-2-yl acetate |
| Wiley ID |
1517139 |
