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Details

Stereochemistry RACEMIC
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIMETHYLOCT-6-EN-3-OL

SMILES

CCC(C)(O)CCC=C(C)C

InChI

InChIKey=JRTBBCBDKSRRCY-UHFFFAOYSA-N
InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3

HIDE SMILES / InChI

Approval Year