| SpectraBase Spectrum ID |
sGPqlR8Ilr |
| Name |
(2,3,4,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-1H-inden-4-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-11-15(2,3)13-8-6-7-12(9-10-17)14(13)16(11,4)5/h10-12H,6-9H2,1-5H3 |
| InChIKey |
KLSJAQJXGCXGGQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
234.383 g/mol |
| SMILES |
C(CC1C=2C(C(C(C2CCC1)(C)C)C)(C)C)=O |
| SPLASH |
splash10-004l-1920000000-9a088ae01baab11e1ac2 |
| Source of Spectrum |
CBD-11-1659-3_B |
| Synonyms |
2-(1,1,2,3,3-pentamethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-yl)acetaldehyde |
| Wiley ID |
1771322 |
