| SpectraBase Spectrum ID |
HAo8SfPvdTo |
| Name |
1,2,3,4-Tetrahydro-2,2,3,3-tetrakis[ hydroxymethyl] phenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c19-9-17(10-20)7-14-6-5-13-3-1-2-4-15(13)16(14)8-18(17,11-21)12-22/h1-6,19-22H,7-12H2 |
| InChIKey |
DKESVBAJZPVFRF-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
OCC1(Cc2c(CC1(CO)CO)ccc1c2cccc1)CO |
| SPLASH |
splash10-0a6r-0592000000-c328ea5cd245ef3a3a88 |
| Source of Spectrum |
AH-126-590-2 |
| Synonyms |
[2,2,3-tris(hydroxymethyl)-1,2,3,4-tetrahydro-3-phenanthrenyl]methanol |
| Wiley ID |
1304851 |
![1,2,3,4-Tetrahydro-2,2,3,3-tetrakis[ hydroxymethyl] phenanthrene](/api/spectrum/HAo8SfPvdTo/structure.png?h=300&w=458 "1,2,3,4-Tetrahydro-2,2,3,3-tetrakis[ hydroxymethyl] phenanthrene")
