| SpectraBase Spectrum ID |
6wT6Tu8lAKD |
| Name |
1-{[(2'-Hydroxy(tetrahydro)furan-3'-yl]methyl}-3,4-(methylene-1,3-dioxy)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c13-12-5-9(6-14-12)3-8-1-2-10-11(4-8)16-7-15-10/h1-2,4,9,12-13H,3,5-7H2/t9-,12+/m1/s1 |
| InChIKey |
KRCGYORUJWXGOV-SKDRFNHKSA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
O[C@@]1(C[C@@](Cc2cc3c(OCO3)cc2)(CO1)[H])[H] |
| SPLASH |
splash10-000i-0920000000-dfd2295e08645fd6f4c5 |
| Source of Spectrum |
SK-28-3053-7 |
| Synonyms |
(2S,4R)-4-Benzo[1,3]dioxol-5-ylmethyl-tetrahydro-furan-2-ol |
| Wiley ID |
868643 |
![1-{[(2'-Hydroxy(tetrahydro)furan-3'-yl]methyl}-3,4-(methylene-1,3-dioxy)benzene](/api/spectrum/6wT6Tu8lAKD/structure.png?h=300&w=458 "1-{[(2'-Hydroxy(tetrahydro)furan-3'-yl]methyl}-3,4-(methylene-1,3-dioxy)benzene")
