| SpectraBase Spectrum ID |
FzfO0njitSg |
| Name |
spiro[2,3,4,5-Tetraihydroindene-5,1'-cyclopropane]-4,6-dimethyl-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9-8-10-4-3-5-11(10)12(2,14)13(9)6-7-13/h8,14H,3-7H2,1-2H3 |
| InChIKey |
BRHLQGWOVUYIRM-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC1(C2(C(=CC=3CCCC13)C)CC2)C |
| SPLASH |
splash10-00di-0900000000-1702f088a781bbca6142 |
| Source of Spectrum |
AT-33-6648-4 |
| Synonyms |
4,6-dimethyl-4-spiro[2,3-dihydro-1H-indene-5,1'-cyclopropane]ol |
| Wiley ID |
836348 |
![spiro[2,3,4,5-Tetraihydroindene-5,1'-cyclopropane]-4,6-dimethyl-4-ol](/api/spectrum/FzfO0njitSg/structure.png?h=300&w=458 "spiro[2,3,4,5-Tetraihydroindene-5,1'-cyclopropane]-4,6-dimethyl-4-ol")
