| SpectraBase Spectrum ID |
Qx1AKEVNKG |
| Name |
(1RS,2RS)-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-XXJOZFEBSA-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 |
splash10-00mo-9200000000-b2ad100e7eaf128b2685 |
| Source of Spectrum |
JOC-86-SM7-rac-3 |
| Thin-Layer Chromatography |
Rf = 0.31 (pentane/diethyl ether, 2:1) |
| Wiley ID |
1870195 |
