| SpectraBase Spectrum ID |
K2f8cjRoiqM |
| Name |
1-Phenyloct-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 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+ |
| InChIKey |
OLUJUQKZMDLFII-VAWYXSNFSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)CCCCC |
| SPLASH |
splash10-001i-0900000000-4d61dc6f5d4c098fc60d |
| Source of Spectrum |
F4-0-3450-5 |
| Synonyms |
(E)-1-phenyl-1-octen-3-ol
(E)-1-phenyloct-1-en-3-ol |
| Wiley ID |
1620854 |
