SpectraBase Spectrum ID |
KoY8X3hI0jq |
Name |
2-(2-Cyclopenten-1-yl)olivetol |
Alternate Name(s) |
2-(2-cyclopenten-1-yl)-5-pentyl-1,3-benzenediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O2 |
InChI |
InChI=1S/C16H22O2/c1-2-3-4-7-12-10-14(17)16(15(18)11-12)13-8-5-6-9-13/h5,8,10-11,13,17-18H,2-4,6-7,9H2,1H3 |
InChIKey |
NTHQAIWVXDTRJR-UHFFFAOYSA-N |
Molecular Weight |
246.350 g/mol |
SMILES |
Oc1c(c(cc(c1)CCCCC)O)C1C=CCC1 |
SPLASH |
splash10-0007-0590000000-5b9b6a30bb6b86233afa |
Source of Spectrum |
QB-14-274-12 |
Wiley ID |
841161 |