| SpectraBase Spectrum ID |
HqPOzuxLOLr |
| Name |
2,2,5,5-Tetrakis(hydroxymethyl)cyclopentano[f]indan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c17-7-15(8-18)3-11-1-2-12-4-16(9-19,10-20)6-14(12)13(11)5-15/h1-2,17-20H,3-10H2 |
| InChIKey |
WRXBEBMPZSOXGH-UHFFFAOYSA-N |
| Molecular Weight |
278.348 g/mol |
| SMILES |
OCC1(Cc2c(c3CC(CO)(Cc3cc2)CO)C1)CO |
| SPLASH |
splash10-0006-0900000000-1b9165d677f1160f8b29 |
| Source of Spectrum |
OL-2-426-6 |
| Synonyms |
2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[e]indane
2,2,7,7-Tetrakis(hydroxymethyl)cyclopentano[e]indane |
| Wiley ID |
1547486 |
![2,2,5,5-Tetrakis(hydroxymethyl)cyclopentano[f]indan](/api/spectrum/HqPOzuxLOLr/structure.png?h=300&w=458 "2,2,5,5-Tetrakis(hydroxymethyl)cyclopentano[f]indan")
