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Details

Stereochemistry RACEMIC
Molecular Formula C11H22O2
Molecular Weight 186.2912
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXYL 2-METHYLBUTYRATE

SMILES

CCCCCCOC(=O)C(C)CC

InChI

InChIKey=YUECNVSODFDKOQ-UHFFFAOYSA-N
InChI=1S/C11H22O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h10H,4-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149,124
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