| CAS Number | 59671-45-3 |
| Catalog Number | AG00EC2H(AGN-PC-0LKQX9) |
| Chemical Name | 1-(1-Hydroxycyclohexyl)-3,3-dimethylbutan-2-one |
| IUPAC Name | 1-(1-hydroxycyclohexyl)-3,3-dimethylbutan-2-one |
| InChI | InChI=1S/C12H22O2/c1-11(2,3)10(13)9-12(14)7-5-4-6-8-12/h14H,4-9H2,1-3H3 |
| InChI Key | QPRRZURRQSJTQR-UHFFFAOYSA-N |
| MDL Number | MFCD05863688 |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| SMILES | C(=O)(C(C)(C)C)CC1(CCCCC1)O |
| Synonyms | 1-(1-hydroxycyclohexyl)-3,3-dimethylbutan-2-one,
59671-45-3,
CHEMBRDG-BB 5571056,
1-(1-hydroxycyclohexyl)-3,3-dimethyl-2-butanone,
AC1NLYLG,
CTK5B0279,
DTXSID20407330,
ZINC2555555,
ZX-CM015933,
FCH835912,
MFCD05863688,
AKOS006283730,
AJ-39783,
tert-Butyl 1-hydroxycyclohexylmethyl ketone,
Y-1872,
CID4993107,
1-(1-hydroxycyclohexyl)-3,3-dimethyl-butan-2-one,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.306g/mol |
| Monoisotopic Mass | 198.162g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number