| CAS Number | 67838-03-3 |
| Catalog Number | AG01BI7B(AGN-PC-02SC3X) |
| Chemical Name | [1-(prop-2-en-1-yl)cyclohexyl]methanol |
| IUPAC Name | (1-prop-2-enylcyclohexyl)methanol |
| InChI | InChI=1S/C10H18O/c1-2-6-10(9-11)7-4-3-5-8-10/h2,11H,1,3-9H2 |
| InChI Key | TWIDQZUNEQIBFJ-UHFFFAOYSA-N |
| MDL Number | MFCD28362225 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| SMILES | OCC1(CCCCC1)CC=C |
| Synonyms | 1-(1-(2-propenyl)cyclohexyl)methanol,
67838-03-3,
[1-(prop-2-en-1-yl)cyclohexyl]methanol,
(1-Allylcyclohexyl)methanol,
1-Allylcyclohexane-1-methanol,
SCHEMBL4688143,
TWIDQZUNEQIBFJ-UHFFFAOYSA-N,
ZINC59952539,
FT-0723272,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.253g/mol |
| Monoisotopic Mass | 154.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number