| SpectraBase Spectrum ID |
7ZqdvPruPOp |
| Name |
5-(t-Butyl)-2,3-dihydro-1H-indene-1-acetaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-15(2,3)13-6-7-14-11(8-9-16)4-5-12(14)10-13/h6-7,9-11H,4-5,8H2,1-3H3 |
| InChIKey |
WBRWOJOIUBSCPW-UHFFFAOYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
c12c(ccc(c2)C(C)(C)C)C(CC=O)CC1 |
| SPLASH |
splash10-0q4i-1940000000-ba9d8de1ed8da4ba0b40 |
| Source of Spectrum |
H-87-1786-10 |
| Synonyms |
(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetaldehyde
2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetaldehyde
2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanal |
| Wiley ID |
1563969 |
