| SpectraBase Spectrum ID |
D4hS4gPtxYM |
| Name |
(S)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)but-3-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-3-6-12(15)13(7-4-2)8-5-9-14(13)16-10-11-17-14/h3-4H,1-2,5-11H2/t13-/m1/s1 |
| InChIKey |
DRBVFUYOUYXSJT-CYBMUJFWSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
[C@@]1(C2(OCCO2)CCC1)(C(=O)CC=C)CC=C |
| SPLASH |
splash10-0002-9500000000-9094fbea3e6f93b6f7cc |
| Source of Spectrum |
K-2001-1466-16 |
| Synonyms |
1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)but-3-en-1-one
1-[(6S)-6-allyl-1,4-dioxaspiro[4.4]non-6-yl]-3-buten-1-one |
| Wiley ID |
1579172 |
