SpectraBase Spectrum ID |
lpdCU59rOH |
Name |
(1S*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)pent-4-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O3 |
InChI |
InChI=1S/C15H24O3/c1-3-5-7-13(16)14(8-4-2)9-6-10-15(14)17-11-12-18-15/h3-4,13,16H,1-2,5-12H2/t13-,14+/m0/s1 |
InChIKey |
APEIPRSXHKHLOU-UONOGXRCSA-N |
Molecular Weight |
252.354 g/mol |
SMILES |
O[C@]([C@@]1(C2(OCCO2)CCC1)CC=C)(CCC=C)[H] |
SPLASH |
splash10-0002-9500000000-7db3bf93853e2148c3bc |
Source of Spectrum |
K-2001-1465-8 |
Synonyms |
(1S)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol
(1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]-4-penten-1-ol
(1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol
(1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.4]non-6-yl]-4-penten-1-ol
(1S)-1-[(9S)-9-prop-2-enyl-1,4-dioxaspiro[4.4]nonan-9-yl]-4-penten-1-ol
(1S)-1-[(9S)-9-prop-2-enyl-1,4-dioxaspiro[4.4]nonan-9-yl]pent-4-en-1-ol |
Wiley ID |
1579182 |