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Methyl 4-hydroxycyclohexanecarboxylate

Catalog Number ACM6125571
CAS 6125-57-1
Structure Methyl 4-hydroxycyclohexanecarboxylate
IUPAC Name methyl 4-hydroxycyclohexane-1-carboxylate
Synonyms Methyl 4-hydroxycyclohexanecarboxylate;17449-76-2;6125-57-1;Methyl trans-4-Hydroxycyclohexanecarboxylate;Methyl cis-4-hydroxycyclohexanecarboxylate;trans-Methyl 4-hydroxycyclohexanecarboxylate;3618-03-9;cis-methyl 4-hydroxycyclohexanecarboxylate;TRANS-METHYL4-HYDROXYCYCLOHEXANECARBOXYLATE;methyl 4-hydroxycyclohexane-1-carboxylate;Cyclohexanecarboxylic acid, 4-hydroxy-, methyl ester;METHYL4-HYDROXYCYCLOHEXANECARBOXYLATE;Cyclohexanecarboxylic acid, 4-hydroxy-, methyl ester, trans-;MFCD00729087;MFCD20441962;MFCD20441963;cis-4-Hydroxy-cyclohexanecarboxylic acid methyl ester;Cyclohexanecarboxylic acid, 4-hydroxy-, methyl ester, cis-;EINECS 241-464-6;PubChem18773;ACMC-209mqk;Hydroxycyclohexanecarboxylic acid methyl ester;ACMC-209e8a;Cyclohexanecarboxylicacid,4-hydroxy-,methylester;SCHEMBL461058;SCHEMBL461059;SCHEMBL603276;SCHEMBL765709;SCHEMBL12203942;DTXSID70169830;ZINC163396;AMY34207;AM9677;AM9680;ANW-22712;ANW-33738;SBB054036;AKOS006228430;AKOS024125214;AKOS024462437;methyl 4-hydroxycyclohexane-carboxylate;ZINC100020415;ZINC114194888;AC-5137;ACN-037140;CS-W002672;CS-W019193;DS-1697;DS-7426;SB11016;SB11017;AK-62912;AK161903;AS-33898;SY007448;SY025856;SY026489;TS-02103;methyl cis-4-hydroxycyclohexane carboxylate;AB0022861;DB-043976;DB-130209;CS-0048897;FT-0637552;FT-0689644;M1991;W3805;(trans)-methyl 4-hydroxycyclohexanecarboxylate;4-hydroxycyclohexanecarboxylic acid methyl ester;B-7465;methyl trans-4-hydroxycyclohexane-1-carboxylate;trans-methyl 4-hydroxycyclohexane-1-carboxylate;A1-00336;J-010993;J-522683;trans-4-Hydroxycyclohexanecarboxylic acid, O'-methyl;Cyclohexanecarboxylicacid,4-hydroxy-,methylester,cis-;trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester;trans-4-Hydroxy-cyclohexanecarboxylic acid methyl ester;trans-4-Hydroxycyclohexanecarboxylic acid, methyl ester
Molecular Weight 158.19g/mol
Molecular Formula C8H14O3
Canonical SMILES COC(=O)C1CCC(CC1)O
InChI InChI=1S/C8H14O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7,9H,2-5H2,1H3
InChI Key HYDYVXROZHFTGB-UHFFFAOYSA-N
Complexity 136
Covalently-Bonded Unit Count 1
EC Number 241-464-6
Exact Mass 158.094294304g/mol
Heavy Atom Count 11
Hydrogen Bond Acceptor Count 3
Monoisotopic Mass 158.094294304g/mol
Rotatable Bond Count 2
Topological Polar Surface Area 46.5Ų
X Log P3 0.7
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