| CAS Number | 38502-28-2 |
| Catalog Number | AG00I7NP(AGN-PC-0NKGP0) |
| Chemical Name | Cyclopentanemethanol, 1-methyl- |
| IUPAC Name | (1-methylcyclopentyl)methanol |
| InChI | InChI=1S/C7H14O/c1-7(6-8)4-2-3-5-7/h8H,2-6H2,1H3 |
| InChI Key | MXJAKZQKSYGLTK-UHFFFAOYSA-N |
| MDL Number | MFCD13184228 |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.1855 |
| SMILES | CC1(CCCC1)CO |
| Synonyms | (1-methylcyclopentyl)methanol,
38502-28-2,
1-methylcyclopentanemethanol,
SCHEMBL17427,
1-Methylcyclopentane-1-methanol,
MXJAKZQKSYGLTK-UHFFFAOYSA-N,
MFCD13184228,
ZINC39307463,
AKOS014320780,
MCULE-5781311918,
NE18330,
SB23081,
AS-43488,
CS-0058058,
Z1501472356,
|
| Complexity | 72.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.188g/mol |
| Monoisotopic Mass | 114.104g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
3
|
|
Hazard statements
|
H225
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P210-P273-P243-P403
|
|
UN Code
|
UN 1993
|
Certificate of Analysis
Lot Number