SpectraBase Spectrum ID |
CBvUiJTMEfN |
Name |
1-(4-Methylpent-3-enyl)indan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-12(2)6-5-10-15(16)11-9-13-7-3-4-8-14(13)15/h3-4,6-8,16H,5,9-11H2,1-2H3 |
InChIKey |
OJCZGZOAVPWGBQ-UHFFFAOYSA-N |
Molecular Weight |
216.324 g/mol |
SMILES |
OC1(c2c(cccc2)CC1)CCC=C(C)C |
SPLASH |
splash10-001i-1900000000-fc08f44debc118264e8b |
Source of Spectrum |
F-47-3070-9 |
Synonyms |
1-(4-Methyl-3-pentenyl)-1-indanol |
Wiley ID |
1216115 |