| SpectraBase Spectrum ID |
6Oq9ZmLTEt7 |
| Name |
1H-Inden-1-ol, 2,3-dihydro-2,2,4,7-tetramethyl- |
| CAS Registry Number |
91573-01-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-8-5-6-9(2)11-10(8)7-13(3,4)12(11)14/h5-6,12,14H,7H2,1-4H3 |
| InChIKey |
FKSJATHFLOEDOG-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC1c2c(CC1(C)C)c(ccc2C)C |
| SPLASH |
splash10-056u-0900000000-7045336e6315679a600d |
| Source of Spectrum |
K-117-2310-0 |
| Synonyms |
2,2,4,7-tetramethyl-1-indanol
2,2,4,7-Tetramethyl-1-indanole |
| Wiley ID |
1186960 |
