| SpectraBase Spectrum ID |
FnSVDFHI9FT |
| Name |
6-Benzylidene-tetrahydropyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-12-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2/b11-9+ |
| InChIKey |
RAKDLOKAEGJUFA-PKNBQFBNSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
c1(\C=C\2OC(CCC2)=O)ccccc1 |
| SPLASH |
splash10-0a4i-9000000000-0a007e3fc4b1d980edc7 |
| Source of Spectrum |
SK-25-2130-3 |
| Synonyms |
(6E)-6-benzylidenetetrahydro-2H-pyran-2-one |
| Wiley ID |
866780 |
