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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-ETHYNYLENEDICYCLOHEXANOL

SMILES

OC1(CCCCC1)C#CC2(O)CCCCC2

InChI

InChIKey=YMAIXWWPLZFJLA-UHFFFAOYSA-N
InChI=1S/C14H22O2/c15-13(7-3-1-4-8-13)11-12-14(16)9-5-2-6-10-14/h15-16H,1-10H2

HIDE SMILES / InChI

Molecular Formula C14H22O2
Molecular Weight 222.3233
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:00 GMT 2023
Record UNII
3AAU8H5L62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-ETHYNYLENEDICYCLOHEXANOL
Systematic Name English
CYCLOHEXANOL, 1,1'-(1,2-ETHYNEDIYL)BIS-
Systematic Name English
NSC-4321
Code English
1,1'-(1,2-ETHYNEDIYL)BIS(CYCLOHEXANOL)
Systematic Name English
CYCLOHEXANOL, 1,1'-ETHYNYLENEDI-
Systematic Name English
BIS(1-HYDROXYCYCLOHEXYL)ACETYLENE
Systematic Name English
Code System Code Type Description
PUBCHEM
94825
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
CAS
78-54-6
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
NSC
4321
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
FDA UNII
3AAU8H5L62
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID00228646
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY