SpectraBase Spectrum ID |
EN536Rd4eD1 |
Name |
Acenaphtho[1,2-c]furan |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8O |
InChI |
InChI=1S/C14H8O/c1-3-9-4-2-6-11-13-8-15-7-12(13)10(5-1)14(9)11/h1-8H |
InChIKey |
HFISUVGLHVVCJP-UHFFFAOYSA-N |
Molecular Weight |
192.217 g/mol |
SMILES |
c1occ-2c1-c1cccc3cccc2c13 |
SPLASH |
splash10-0006-0900000000-7a2d52635503d11731c8 |
Source of Spectrum |
H-2005-2053-28 |
Synonyms |
acenaphthyleno[1,2-c]furan |
Wiley ID |
1562729 |