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Details

Stereochemistry RACEMIC
Molecular Formula C15H19NO2
Molecular Weight 245.3169
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, (±)-

SMILES

COC1=CC=C(C=C1)C(C#N)C2(O)CCCCC2

InChI

InChIKey=ASYJSBPNAIDUHX-UHFFFAOYSA-N
InChI=1S/C15H19NO2/c1-18-13-7-5-12(6-8-13)14(11-16)15(17)9-3-2-4-10-15/h5-8,14,17H,2-4,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H19NO2
Molecular Weight 245.3169
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:55:44 GMT 2025
Edited
by admin
on Wed Apr 02 10:55:44 GMT 2025
Record UNII
KMK8U27KDY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, (±)-
Systematic Name English
1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol
Preferred Name English
2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
Systematic Name English
Benzeneacetonitrile, ?-(1-hydroxycyclohexyl)-4-methoxy-
Systematic Name English
Benzeneacetonitrile, ?-(1-hydroxycyclohexyl)-4-methoxy-, (±)-
Systematic Name English
?-(1-Hydroxycyclohexyl)-4-methoxybenzeneacetonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
KMK8U27KDY
Created by admin on Wed Apr 02 10:55:44 GMT 2025 , Edited by admin on Wed Apr 02 10:55:44 GMT 2025
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CAS
93413-76-4
Created by admin on Wed Apr 02 10:55:44 GMT 2025 , Edited by admin on Wed Apr 02 10:55:44 GMT 2025
PRIMARY
PUBCHEM
9899621
Created by admin on Wed Apr 02 10:55:44 GMT 2025 , Edited by admin on Wed Apr 02 10:55:44 GMT 2025
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EPA CompTox
DTXSID101257342
Created by admin on Wed Apr 02 10:55:44 GMT 2025 , Edited by admin on Wed Apr 02 10:55:44 GMT 2025
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