Catalog Number |
ACM31017400-1 |
CAS |
31017-40-0 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/31017-40-0.gif) |
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 |