Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(\C=C\C)C=C1
InChI
InChIKey=NNWHUJCUHAELCL-SNAWJCMRSA-N
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
Approval Year
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6877
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228-958-7
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DTXSID501020311
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6379-72-2
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637776
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SUBSTANCE RECORD
