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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOBUTYROL, (R)-

SMILES

CC[C@@H](C(O)=O)C1(O)CCCCC1

InChI

InChIKey=NIVFTEMPSCMWDE-QMMMGPOBSA-N
InChI=1S/C10H18O3/c1-2-8(9(11)12)10(13)6-4-3-5-7-10/h8,13H,2-7H2,1H3,(H,11,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O3
Molecular Weight 186.2481
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:29:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:05 GMT 2023
Record UNII
IZ248Q2UN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOBUTYROL, (R)-
Common Name English
CYCLOHEXANEACETIC ACID, .ALPHA.-ETHYL-1-HYDROXY, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
IZ248Q2UN4
Created by admin on Sat Dec 16 10:29:05 GMT 2023 , Edited by admin on Sat Dec 16 10:29:05 GMT 2023
PRIMARY
PUBCHEM
12241235
Created by admin on Sat Dec 16 10:29:05 GMT 2023 , Edited by admin on Sat Dec 16 10:29:05 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER