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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22O2
Molecular Weight 246.3447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE

SMILES

OC1(CCCCC1)C#CC#CC2(O)CCCCC2

InChI

InChIKey=KJOFBMLTQUHDCL-UHFFFAOYSA-N
InChI=1S/C16H22O2/c17-15(9-3-1-4-10-15)13-7-8-14-16(18)11-5-2-6-12-16/h17-18H,1-6,9-12H2

HIDE SMILES / InChI

Molecular Formula C16H22O2
Molecular Weight 246.3447
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 12:38:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:31 GMT 2023
Record UNII
H52T9NIS3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE
Systematic Name English
1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS(CYCLOHEXANOL)
Systematic Name English
CYCLOHEXANOL, 1,1'-BUTADIYNYLENEDI-
Common Name English
CYCLOHEXANOL, 1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS-
Systematic Name English
NSC-407601
Code English
Code System Code Type Description
PUBCHEM
79835
Created by admin on Sat Dec 16 12:38:31 GMT 2023 , Edited by admin on Sat Dec 16 12:38:31 GMT 2023
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CAS
5768-10-5
Created by admin on Sat Dec 16 12:38:31 GMT 2023 , Edited by admin on Sat Dec 16 12:38:31 GMT 2023
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NSC
407601
Created by admin on Sat Dec 16 12:38:31 GMT 2023 , Edited by admin on Sat Dec 16 12:38:31 GMT 2023
PRIMARY
FDA UNII
H52T9NIS3Q
Created by admin on Sat Dec 16 12:38:31 GMT 2023 , Edited by admin on Sat Dec 16 12:38:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID80206381
Created by admin on Sat Dec 16 12:38:31 GMT 2023 , Edited by admin on Sat Dec 16 12:38:31 GMT 2023
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