Catalog Number |
ACM103786 |
CAS |
103-78-6 |
Structure |
|
IUPAC Name |
1-cyclohexylpropan-2-one |
Synonyms |
Cyclohexylacetone;103-78-6;2-Propanone, 1-cyclohexyl-;1-Cyclohexylacetone;1-cyclohexylpropan-2-one;Acetonylcyclohexane;Cyclohexyl-2-propanone;1-Cyclohexyl-2-propanone;UNII-V54Y1GAG9I;V54Y1GAG9I;MFCD00019396;Cyclohexylaceton;NSC15332;EINECS 203-143-9;NSC 15332;ACMC-20alcn;1-Cyclohexylacetone #;AI3-24773;1-cyclohexyl-propan-2-one;methyl cyclohexylmethyl ketone;SCHEMBL363901;1-Cyclohexylacetone, AldrichCPR;DTXSID2059279;ZINC1706891;7815AC;NSC-15332;AKOS005206704;MCULE-4557008527;AS-56904;DB-040485;FT-0624216;ST50823704;C-9205;Q5198719 |
Molecular Weight |
140.22g/mol |
Molecular Formula |
C9H16O |
Canonical SMILES |
CC(=O)CC1CCCCC1 |
InChI |
InChI=1S/C9H16O/c1-8(10)7-9-5-3-2-4-6-9/h9H,2-7H2,1H3 |
InChI Key |
UHBZEAPZATVYKV-UHFFFAOYSA-N |
Complexity |
112 |
Covalently-Bonded Unit Count |
1 |
EC Number |
203-143-9 |
Exact Mass |
140.120115130g/mol |
Heavy Atom Count |
10 |
Hydrogen Bond Acceptor Count |
1 |
Monoisotopic Mass |
140.120115130g/mol |
NSC Number |
15332 |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
17.1Ų |
UNII |
V54Y1GAG9I |
X Log P3 |
2.6 |