Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(\C)=C\C
InChI
InChIKey=OAPHLAAOJMTMLY-GQCTYLIASA-N
InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+
Approval Year
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CFR |
21 CFR 172.515
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5281163
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DTXSID8047688
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SUBSTANCE RECORD
