SpectraBase Compound ID | 2TCz8Sv9T1J |
---|---|
InChI | InChI=1S/C13H12O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-7,9-11H,8H2/b9-4+ |
InChIKey | VXAXIVIVTFJJIO-RUDMXATFSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C13H12O |
Exact Mass | 184.088815 g/mol |
SpectraBase Spectrum ID | AltoENWGZct |
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Name | 2-[(E)-3-phenylprop-1-enyl]furan |
CAS Registry Number | 76584-01-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12O |
InChI | InChI=1S/C13H12O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-7,9-11H,8H2/b9-4+ |
InChIKey | VXAXIVIVTFJJIO-RUDMXATFSA-N |
Molecular Weight | 184.238 g/mol |
SMILES | c1(occc1)\C=C\Cc1ccccc1 |
SPLASH | splash10-003u-2900000000-9f2f12d86bb9f9648afc |
Source of Spectrum | J-46-1635-0 |
Wiley ID | 1181359 |