Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.2118 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C\C(C)=O)C=C1
InChI
InChIKey=WRRZKDVBPZBNJN-ONEGZZNKSA-N
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+
Approval Year
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79U9LYF10I
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SUBSTANCE RECORD