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Details

Stereochemistry RACEMIC
Molecular Formula C8H18O
Molecular Weight 130.2279
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-1-HEPTANOL

SMILES

CCCCC(C)CCO

InChI

InChIKey=MUPPEBVXFKNMCI-UHFFFAOYSA-N
InChI=1S/C8H18O/c1-3-4-5-8(2)6-7-9/h8-9H,3-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
(±)-3-METHYL-1-HEPTANOL
Preferred Name English
3-METHYL-1-HEPTANOL
Systematic Name English
3-METHYL-1-HEPTANOL, (±)-
Systematic Name English
1-HEPTANOL, 3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
517883
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID10910207
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
FDA UNII
E9JH4FPA8D
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
CAS
1070-32-2
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY