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Details

Stereochemistry RACEMIC
Molecular Formula C8H18O
Molecular Weight 130.2279
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dimethyl-1-hexanol, erythro-

SMILES

CC[C@@H](C)[C@@H](C)CCO

InChI

InChIKey=QVFKMROLPSPCIX-SFYZADRCSA-N
InChI=1S/C8H18O/c1-4-7(2)8(3)5-6-9/h7-9H,4-6H2,1-3H3/t7-,8+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-Dimethyl-1-hexanol, erythro-
Systematic Name English
1-Hexanol, 3,4-dimethyl-, erythro-
Preferred Name English
3,4-Dimethyl-1-hexanol, rel-(3S,4R)-
Systematic Name English
rel-(3S,4R)-3,4-Dimethyl-1-hexanol
Systematic Name English
Code System Code Type Description
CAS
19138-79-5
Created by admin on Wed Apr 02 20:30:18 GMT 2025 , Edited by admin on Wed Apr 02 20:30:18 GMT 2025
PRIMARY
FDA UNII
JMT7976AJK
Created by admin on Wed Apr 02 20:30:18 GMT 2025 , Edited by admin on Wed Apr 02 20:30:18 GMT 2025
PRIMARY
NIH
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