SpectraBase Spectrum ID |
2yfyHm5RI0 |
Name |
2-[(2Z)-1-cyclooct-2-enyl]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h4,6-8,10-12,15H,1-3,5,9H2/b8-4- |
InChIKey |
NGVCVSUOEDBIQC-YWEYNIOJSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
Oc1c(C2\C=C/CCCCC2)cccc1 |
SPLASH |
splash10-0pi1-2920000000-121ae036cff0082c6e62 |
Source of Spectrum |
F-68-9646-1 |
Synonyms |
2-[(2Z)-cyclooct-2-en-1-yl]phenol |
Wiley ID |
1573930 |