| CAS Number | 2157-18-8 |
| Catalog Number | AG01BV4U(AGN-PC-0JSBFT) |
| Chemical Name | isopropenylcyclohexane |
| IUPAC Name | prop-1-en-2-ylcyclohexane |
| InChI | InChI=1S/C9H16/c1-8(2)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3 |
| InChI Key | SWLGTNLRTUGMHV-UHFFFAOYSA-N |
| MDL Number | MFCD20384656 |
| Molecular Formula | C9H16 |
| Molecular Weight | 124.2233 |
| SMILES | CC(C1CCCCC1)=C |
| Synonyms | isopropenylcyclohexane,
prop-1-en-2-ylcyclohexane,
Cyclohexane, 1-methylethenyl,
(Prop-1-en-2-yl)cyclohexane,
2157-18-8,
isopropenyl-cyclohexane,
AC1LAYSA,
2-Cyclohexyl-1-propene,
4-(1-methylethenyl) cyclohexane,
Cyclohexane, (1-methylethenyl)-,
SWLGTNLRTUGMHV-UHFFFAOYSA-N,
ZINC82762144,
AKOS013990308,
I14-20885,
Cyclohexane,(1-methylethenyl)-,
CID523966,
|
| Complexity | 96.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.125g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.227g/mol |
| Monoisotopic Mass | 124.125g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number