| SpectraBase Spectrum ID |
KaHqiRVtetY |
| Name |
1-(1,1-Dimethyl-1,2,3,4,9,9a-hexahydrofluorene-4a-yl)ethane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-16(2)8-5-9-17(15(19)11-18)13-7-4-3-6-12(13)10-14(16)17/h3-4,6-7,14-15,18-19H,5,8-11H2,1-2H3 |
| InChIKey |
ICZCTVMNTKRMLG-UHFFFAOYSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
OCC(O)C12C(Cc3c2cccc3)C(CCC1)(C)C |
| SPLASH |
splash10-0udk-0790000000-506d801bac2b23cb7f76 |
| Source of Spectrum |
F4-0-1270-13 |
| Synonyms |
1-(1,1-dimethyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-yl)-1,2-ethanediol |
| Wiley ID |
1619522 |
