| SpectraBase Spectrum ID |
1n1Hk6218gY |
| Name |
1-[(4'-Methoxybenzyl)oxy]-3-methylpent-4-yne-2,3-diol |
| Alternate Name(s) |
1,2-Dideoxy-5-O-(4-methoxybenzyl)-3-C-methylpent-1-ynitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-4-14(2,16)13(15)10-18-9-11-5-7-12(17-3)8-6-11/h1,5-8,13,15-16H,9-10H2,2-3H3 |
| InChIKey |
RASORFSVLPYDFW-UHFFFAOYSA-N |
| Molecular Weight |
250.294 g/mol |
| SMILES |
OC(C(COCc1ccc(cc1)OC)O)(C#C)C |
| SPLASH |
splash10-00di-0900000000-06d7e9462e4b07cfa628 |
| Source of Spectrum |
U-1997-2223-9 |
| Wiley ID |
770333 |
![1-[(4'-Methoxybenzyl)oxy]-3-methylpent-4-yne-2,3-diol](/api/spectrum/1n1Hk6218gY/structure.png?h=300&w=458 "1-[(4'-Methoxybenzyl)oxy]-3-methylpent-4-yne-2,3-diol")
