SpectraBase Spectrum ID |
3lkEmRysGu5 |
Name |
(E)-(S)-(+)-1-Phenyloct-1-en-3-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9,11-12,14-15H,2-3,5,10H2,1H3/b12-11+/t14-/m0/s1 |
InChIKey |
OLUJUQKZMDLFII-GETOMWPZSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
O[C@](\C=C\c1ccccc1)(CCCCC)[H] |
SPLASH |
splash10-053u-7900000000-e65dc652d76e2db76496 |
Source of Spectrum |
QC-8-787-4 |
Synonyms |
(1E,3S)-1-phenyl-1-octen-3-ol |
Wiley ID |
869810 |