| SpectraBase Spectrum ID |
DPPodztOKI1 |
| Name |
(1R*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)but-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-3-6-12(15)13(7-4-2)8-5-9-14(13)16-10-11-17-14/h3-4,6,12,15H,2,5,7-11H2,1H3/b6-3+/t12-,13-/m0/s1 |
| InChIKey |
DYTYEKHFVYELGA-LOKFXGJOSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
O[C@]([C@]1(C2(OCCO2)CCC1)CC=C)(\C=C\C)[H] |
| SPLASH |
splash10-0002-9400000000-b0656f2140825a15ff29 |
| Source of Spectrum |
K-2001-1465-7 |
| Synonyms |
(2E)-1-[(6R)-6-allyl-1,4-dioxaspiro[4.4]non-6-yl]-2-buten-1-ol |
| Wiley ID |
1579183 |
