SpectraBase Compound ID | E3FUdrVTpOr |
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InChI | InChI=1S/C12H14/c1-2-6-11-9-12(11)10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2- |
InChIKey | FKPOPTLEHBNNCJ-KXFIGUGUSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C12H14 |
Exact Mass | 158.10955 g/mol |
SpectraBase Spectrum ID | IL9rtvDPFxb |
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Name | 1-(Z-1-Propenyl)-2-phenylcyclopropane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14 |
InChI | InChI=1S/C12H14/c1-2-6-11-9-12(11)10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2- |
InChIKey | FKPOPTLEHBNNCJ-KXFIGUGUSA-N |
Molecular Weight | 158.244 g/mol |
SMILES | C1(CC1\C=C/C)c1ccccc1 |
SPLASH | splash10-004i-1900000000-073d9c2f79ae98f0291c |
Source of Spectrum | J-59-7408-0 |
Synonyms | {2-[(1Z)-1-propenyl]cyclopropyl}benzene |
Wiley ID | 1155997 |