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 |