| SpectraBase Spectrum ID |
JaxJDQj8OrJ |
| Name |
1H-Indene-5,6-diol, 2-[2-(3,4-dihydroxyphenyl)-1-(hydroxymethyl)ethyl]-, (+)- |
| CAS Registry Number |
104086-78-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O5 |
| InChI |
InChI=1S/C18H18O5/c19-9-14(3-10-1-2-15(20)16(21)4-10)11-5-12-7-17(22)18(23)8-13(12)6-11/h1-2,4-5,7-8,14,19-23H,3,6,9H2 |
| InChIKey |
VMEITHDIMDFIEA-UHFFFAOYSA-N |
| Molecular Weight |
314.337 g/mol |
| SMILES |
Oc1cc2C=C(C(Cc3ccc(c(c3)O)O)CO)Cc2cc1O |
| SPLASH |
splash10-0bvl-9812000000-3dea8ef7c614ab0570e8 |
| Source of Spectrum |
KC-1986-1184-1 |
| Synonyms |
2-(1-Hydroxymethyl-2-(3',4'-dihydroxyphenyl)-ethyl)-5,6-dihydroxy-indene
2-[1-(3,4-dihydroxybenzyl)-2-hydroxyethyl]-1H-indene-5,6-diol |
| Wiley ID |
1315105 |
![1H-Indene-5,6-diol, 2-[2-(3,4-dihydroxyphenyl)-1-(hydroxymethyl)ethyl]-, (+)-](/api/spectrum/JaxJDQj8OrJ/structure.png?h=300&w=458 "1H-Indene-5,6-diol, 2-[2-(3,4-dihydroxyphenyl)-1-(hydroxymethyl)ethyl]-, (+)-")
