SpectraBase Spectrum ID |
6vVURzaFmLS |
Name |
(3R*,4S*)-4-Allyloxy-4-phenylhept-1,6-dien-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O2 |
InChI |
InChI=1S/C16H20O2/c1-4-12-16(15(17)6-3,18-13-5-2)14-10-8-7-9-11-14/h4-11,15,17H,1-3,12-13H2/t15-,16+/m1/s1 |
InChIKey |
LZWVSKOKJFLEJX-CVEARBPZSA-N |
Molecular Weight |
244.334 g/mol |
SMILES |
O[C@@]([C@](c1ccccc1)(OCC=C)CC=C)(C=C)[H] |
SPLASH |
splash10-0aor-2900000000-e22082c616a56da8c564 |
Source of Spectrum |
KC-0-2921-8 |
Synonyms |
(3R,4S)-4-(allyloxy)-4-phenyl-1,6-heptadien-3-ol
(3S*,4R*)-4-Allyloxy-4-phenylhept-1,6-dien-3-ol
(3R,4S)-4-phenyl-4-prop-2-enoxy-3-hepta-1,6-dienol
(3R,4S)-4-phenyl-4-prop-2-enoxyhepta-1,6-dien-3-ol
(3R,4S)-4-phenyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol |
Wiley ID |
831605 |