SpectraBase Spectrum ID |
CLxXW2bP1HK |
Name |
5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzocyclodecen-7-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O |
InChI |
InChI=1S/C14H12O/c15-14-9-3-1-2-6-12-7-4-5-8-13(12)10-11-14/h4-5,7-8,14-15H,1,3,9H2 |
InChIKey |
WVMVRQFAJGNBCE-UHFFFAOYSA-N |
Molecular Weight |
196.249 g/mol |
SMILES |
OC1C#Cc2c(C#CCCC1)cccc2 |
SPLASH |
splash10-000j-0900000000-c29b36782e4c47626f44 |
Source of Spectrum |
J-59-5043-20 |
Synonyms |
5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-ol |
Wiley ID |
1194056 |