| SpectraBase Spectrum ID |
8vvcXaJmyhg |
| Name |
(1R*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-3-6-12(11(14)4-2)7-5-8-13(12)15-9-10-16-13/h3-4,11,14H,1-2,5-10H2/t11-,12-/m0/s1 |
| InChIKey |
YWLYGVNVTKPLAX-RYUDHWBXSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
O[C@]([C@]1(C2(OCCO2)CCC1)CC=C)(C=C)[H] |
| SPLASH |
splash10-0002-9600000000-0647680ed0101f1384dc |
| Source of Spectrum |
K-2001-1464-6 |
| Synonyms |
1-[(6R)-6-allyl-1,4-dioxaspiro[4.4]non-6-yl]-2-propen-1-ol |
| Wiley ID |
1579185 |
