SpectraBase Spectrum ID |
1oJmN2VN2wO |
Name |
3,4-Benzocyclodec-3-ene-1,5-diyn-7-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10O |
InChI |
InChI=1S/C14H10O/c15-14-9-3-1-2-6-12-7-4-5-8-13(12)10-11-14/h4-5,7-8H,1,3,9H2 |
InChIKey |
FVQOPAYENAGBGY-UHFFFAOYSA-N |
Molecular Weight |
194.233 g/mol |
SMILES |
C1#CC(=O)CCCC#Cc2c1cccc2 |
SPLASH |
splash10-014l-0900000000-7318e5444285107daefb |
Source of Spectrum |
J-59-5043-21 |
Synonyms |
5,6,11,12-tetradehydro-9,10-dihydro-8H-benzo[10]annulen-7-one |
Wiley ID |
1191598 |