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Details

Stereochemistry RACEMIC
Molecular Formula C16H24O2
Molecular Weight 248.3606
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-TERT-BUTYLPHENOXY)CYCLOHEXANOL

SMILES

CC(C)(C)C1=CC=C(O[C@@H]2CCCC[C@H]2O)C=C1

InChI

InChIKey=FTIXUILRMBSXNS-HUUCEWRRSA-N
InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3/t14-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
2-(P-TERT-BUTYLPHENOXY)CYCLOHEXANOL
Common Name English
CYCLOHEXANOL, 2-(4-(1,1-DIMETHYLETHYL)PHENOXY)-
Systematic Name English
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL
Systematic Name English
2-(4-TERT-BUTYLPHENOXY)CYCLOHEXAN-1-OL
Systematic Name English
CYCLOHEXANOL, 2-(4-(1,1-DIMETHYLETHYL)PHENOXY)-, TRANS-
Systematic Name English
CYCLOHEXANOL, 2-(P-TERT-BUTYLPHENOXY)-
Systematic Name English
2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL [HSDB]
Common Name English
Code System Code Type Description
FDA UNII
D498ND4OQG
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
PRIMARY
PUBCHEM
11107707
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
PRIMARY
CAS
1942-71-8
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
PRIMARY
HSDB
5860
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
PRIMARY
CAS
169265-76-3
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
ALTERNATIVE
ECHA (EC/EINECS)
217-732-3
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID3051834
Created by admin on Sat Dec 16 08:39:11 GMT 2023 , Edited by admin on Sat Dec 16 08:39:11 GMT 2023
PRIMARY