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Details

Stereochemistry RACEMIC
Molecular Formula C7H16O
Molecular Weight 116.2013
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HEPTANOL

SMILES

CCCCCC(C)O

InChI

InChIKey=CETWDUZRCINIHU-UHFFFAOYSA-N
InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed