SpectraBase Spectrum ID |
8yuM80S39vG |
Name |
6-(Benzyloxy)-1-hepten-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-3-7-14(15)10-12(2)16-11-13-8-5-4-6-9-13/h3-6,8-9,12,14-15H,1,7,10-11H2,2H3 |
InChIKey |
UCBRUQGFKILSTQ-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
OC(CC(OCc1ccccc1)C)CC=C |
SPLASH |
splash10-0006-9200000000-3af9d7f71e603f97028c |
Synonyms |
6-Benzoxyhept-1-en-4-ol
6-Benzyloxyhept-1-en-4-ol
6-Phenylmethoxy-1-hepten-4-ol
6-Phenylmethoxyhept-1-en-4-ol |
Wiley ID |
1483248 |