| SpectraBase Spectrum ID |
5v0IkFcsw85 |
| Name |
2,2,6,6-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)3-11-1-12-4-16(9-19,10-20)6-14(12)2-13(11)5-15/h1-2,17-20H,3-10H2 |
| InChIKey |
HPUXKIRYQNDHJN-UHFFFAOYSA-N |
| Molecular Weight |
278.348 g/mol |
| SMILES |
OCC1(Cc2c(cc3c(CC(CO)(C3)CO)c2)C1)CO |
| SPLASH |
splash10-0006-0910000000-6ae7985a9d506f0b5cbc |
| Source of Spectrum |
OL-2-426-2 |
| Synonyms |
2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[f]indane |
| Wiley ID |
1547488 |
![2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[f]indan](/api/spectrum/5v0IkFcsw85/structure.png?h=300&w=458 "2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[f]indan")
