SpectraBase Spectrum ID |
BGYW4DdOP5g |
Name |
(1RS,2SR)-3-Methylene-2-((Z)-2-penten-1-yl)cyclopentan-1-ol |
Appearance |
Yellowish liquid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,10-12H,2-3,6-8H2,1H3/b5-4-/t10-,11+/m0/s1 |
InChIKey |
DPVVSCHCXKNLPH-NRFYAWERSA-N |
Instrument Name |
HP 6890/ MSD 5973 & HP 7890A/MSD 5975 |
Ionization Type |
EI |
Literature Reference DOI |
10.1021/acs.joc.1c00145 |
Molecular Weight |
166.264 g/mol |
SMILES |
O[C@@]1(CCC([C@@]1(C\C=C/CC)[H])=C)[H] |
SPLASH |
splash10-015c-9400000000-5818eb5a2250fac8b6ea |
Source of Spectrum |
JOC-86-SM7-rac-epi-3 |
Thin-Layer Chromatography |
Rf = 0.45 (pentane/diethyl ether, 2:1) |
Wiley ID |
1870196 |