| SpectraBase Spectrum ID |
3FkjBTSB4wp |
| Name |
1-Methyl-2,3-dipropyl-1H-inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-4-8-12-13-10-6-7-11-15(13)16(3,17)14(12)9-5-2/h6-7,10-11,17H,4-5,8-9H2,1-3H3 |
| InChIKey |
SLXMWCLIPGIQDH-UHFFFAOYSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
OC1(C)c2ccccc2C(=C1CCC)CCC |
| SPLASH |
splash10-0019-0950000000-68249ea8d60809616330 |
| Source of Spectrum |
A1-9-4227/SMS7-13b |
| Synonyms |
1-Methyl-2,3-dipropyl-1-indenol
1-Methyl-2,3-dipropylinden-1-ol |
| Wiley ID |
1758655 |
