SpectraBase Compound ID | 1oCa6soRVmQ |
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InChI | InChI=1S/C11H12O/c1-2-3-9-4-6-10(7-5-9)11-8-12-11/h2-7,11H,8H2,1H3/b3-2+ |
InChIKey | YVWHHGAAVARKAI-NSCUHMNNSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 2bYm8pOaA2q |
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Name | E-[4-(1'.2'-Epoxyethyl)phenyl]propene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-2-3-9-4-6-10(7-5-9)11-8-12-11/h2-7,11H,8H2,1H3/b3-2+ |
InChIKey | YVWHHGAAVARKAI-NSCUHMNNSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C1(OC1)c1ccc(\C=C\C)cc1 |
SPLASH | splash10-001i-2900000000-e8cd5edc6fdefe0c6567 |
Source of Spectrum | K-127-663-13 |
Synonyms | 2-{4-[(1E)-1-propenyl]phenyl}oxirane |
Wiley ID | 1157241 |