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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16O2
Molecular Weight 132.2007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRENDEROL

SMILES

CCC(CC)(CO)CO

InChI

InChIKey=XRVCFZPJAHWYTB-UHFFFAOYSA-N
InChI=1S/C7H16O2/c1-3-7(4-2,5-8)6-9/h8-9H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H16O2
Molecular Weight 132.2007
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
A40PF8120T
Record Status Validated (UNII)
Record Version