System: 3-acetyldihydro-2(3H)-furanone/(2E)-2-pentene
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1) 3-acetyldihydro-2(3H)-furanone | |
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DECHEMA ID | 29293 |
Formula | C6H8O3 |
Synonym | 2-acetyl-γ-butyrolactone |
Synonym | α-(2-hydroxyethyl)acetoacetic acid γ-lactone |
Synonym | α-acetyl-γ-butyrolactone |
Synonym | α-acetylbutyrolactone |
Synonym | 3-acetyltetrahydro-2-furanone |
Synonym | 3-acetyl-4,5-dihydro-2(3H)-furanone |
Synonym | 2-oxo-3-acetyltetrahydrofuran |
Synonym | α-acetyl-γ-hydroxybutyric acid γ-lactone |
Synonym | 2-acetylbutanolide |
Synonym | 2-acetylbutyrolactone |
Synonym | 2-acetyl-4-hydroxybutyric acid γ-lactone |
Synonym | acetoacetic acid 2-(2-hydroxyethyl)-γ-lactone |
Synonym | dihydro-3-acetyl-2(3H)-furanone |
InChi-Key | OMQHDIHZSDEIFH-UHFFFAOYSA-N |
Registry No. | 517-23-7 |
2) (2E)-2-pentene | |
DECHEMA ID | 36409 |
Formula | C5H10 |
Synonym | 2-pentene, (2e)- |
Synonym | (E)-2-amylene |
Synonym | (E)-2-pentene |
Synonym | (E)-2-ethyl-1-methylethylene |
Synonym | trans-β-amylene |
Synonym | trans-pent-2-ene |
Synonym | 2-trans-pentene |
Synonym | trans-2-pentene |
Synonym | 2-pentene-trans |
Synonym | trans-2-pentylene |
InChi-Key | QMMOXUPEWRXHJS-HWKANZROSA-N |
Registry No. | 646-04-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 1 | View |