Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.1057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CO1
InChI
InChIKey=GELKGHVAFRCJNA-UHFFFAOYSA-N
InChI=1S/C4H8O/c1-4(2)3-5-4/h3H2,1-2H3
Approval Year
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DTXSID7060330
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558-30-5
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UJ14MJ1WG0
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24249
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209-193-8
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11208
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SUBSTANCE RECORD