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Details

Stereochemistry RACEMIC
Molecular Formula C9H20O
Molecular Weight 144.2545
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHYL-1-HEPTANOL, (2R,4S)-(±)-

SMILES

CCC[C@@H](C)C[C@H](C)CO

InChI

InChIKey=HVRFWRROUIDGQO-BDAKNGLRSA-N
InChI=1S/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3/t8-,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-DIMETHYLHEPTAN-1-OL, (2R,4S)-(±)-
Preferred Name English
2,4-DIMETHYL-1-HEPTANOL, (2R,4S)-(±)-
Systematic Name English
Code System Code Type Description
FDA UNII
JTV03A25D4
Created by admin on Tue Apr 01 19:35:36 GMT 2025 , Edited by admin on Tue Apr 01 19:35:36 GMT 2025
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