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1-Phenyl-1-cyclohexene
| Catalog Number | ACM31017400-1 |
| CAS | 31017-40-0 |
| Structure |  |
| IUPAC Name | cyclohexen-1-ylbenzene |
| Synonyms | 1-Phenyl-1-cyclohexene;771-98-2;1-Phenylcyclohexene;Cyclohexen-1-ylbenzene;2,3,4,5-tetrahydro-1,1'-biphenyl;1-Phenylcyclohex-1-ene;Benzene, 1-cyclohexen-1-yl-;Phenylcyclohexene;Cyclohexenylbenzene;Benzene, cyclohexenyl-;CYCLOHEXENE, 1-PHENYL-;2-Phenylcyclohexene;1-cyclohexenylbenzene;trans-1-Phenylcyclohexene;UNII-PM437BQ1OF;cyclohex-1-enylbenzene;MFCD00001542;31017-40-0;cyclohex-1-en-1-ylbenzene;PM437BQ1OF;1-Phenyl-1-cyclohexene, 95%;EINECS 212-242-6;NSC 44834;NSC 403862;BRN 1905772;AI3-02304;Phenyl cyclohexene;1-Phenyl-cyclohexene;Phenyl-1-cyclohexene;PubChem1894;1-cyclohexenyl-benzene;1-Cyclohexen-1-ylbenzene;Benzene,cyclohexen-1-yl-;ACMC-209p8d;1-Cyclohexen-1-ylbenzene #;(cyclohex-1-en-1-yl)benzene;AMBZ0193;DTXSID10870771;NSC44834;ZINC1677082;ANW-36971;ICCB1_000079;ICCB1_000095;NSC-44834;NSC403862;SBB061269;AKOS005217002;AM85908;MCULE-8121072217;NSC-403862;71340-36-8;AK339077;DS-12607;SY048999;DS-021655;Benzene, 1-cyclohexen-1-yl- (8CI)(9CI);FT-0608221;P1302;ST51047303;A839000;J-505052;Q27286630 |
| Molecular Weight | 158.24g/mol |
| Molecular Formula | C12H14 |
| Canonical SMILES | C1CCC(=CC1)C2=CC=CC=C2 |
| InChI | InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2 |
| InChI Key | WCMSFBRREKZZFL-UHFFFAOYSA-N |
| Complexity | 161 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 212-242-6 |
| Exact Mass | 158.109550447g/mol |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Monoisotopic Mass | 158.109550447g/mol |
| NSC Number | 403862;44834 |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0Ų |
| UNII | PM437BQ1OF |
| X Log P3 | 4.5 |
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