| SpectraBase Spectrum ID |
9udKyzczRQ8 |
| Name |
2,2,6,6-Tetrakis(hydroxymethyl)cyclopentano[F]indan |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.151809184 u |
| 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 |
C1=2C(=CC3=C(C2)CC(CO)(CO)C3)CC(C1)(CO)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886518 |