SpectraBase Compound ID | 4Esy14Um2p7 |
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InChI | InChI=1S/C13H16O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-4,6-8,13H,5,9-11H2/b8-4+ |
InChIKey | CXBAFGATRBCASL-XBXARRHUSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 9vxQv3sPVqH |
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Name | 2-[(E)-3-phenylprop-2-enyl]oxolane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-4,6-8,13H,5,9-11H2/b8-4+ |
InChIKey | CXBAFGATRBCASL-XBXARRHUSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | c1(\C=C\CC2OCCC2)ccccc1 |
SPLASH | splash10-0f79-2900000000-602c32f3235b9f573875 |
Source of Spectrum | F-62-7469-2 |
Synonyms | 2-[(E)-cinnamyl]tetrahydrofuran |
Wiley ID | 1640158 |