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Details

Stereochemistry RACEMIC
Molecular Formula C11H20O2
Molecular Weight 184.2753
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL RHODINOLATE

SMILES

COC(=O)CC(C)CCC=C(C)C

InChI

InChIKey=ZFLPOPCZMXGUOJ-UHFFFAOYSA-N
InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,10H,5,7-8H2,1-4H3

HIDE SMILES / InChI

Approval Year

PubMed