SpectraBase Spectrum ID |
5GppMojUUKx |
Name |
(S)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)but-3-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/h3-4,12,15H,1-2,5-11H2/t12?,13-/m1/s1 |
InChIKey |
INUCNRVBUZDNIB-ZGTCLIOFSA-N |
Molecular Weight |
238.327 g/mol |
SMILES |
OC([C@@]1(C2(OCCO2)CCC1)CC=C)CC=C |
SPLASH |
splash10-0002-7900000000-f4acd0f5de83bda66ae9 |
Source of Spectrum |
K-2001-1465-7 |
Synonyms |
(1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.4]non-6-yl]-3-buten-1-ol
1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)but-2-en-1-ol |
Wiley ID |
1579184 |