| Identification | Back Directory | [Name]
(S)-1-CYCLOPROPYLETHANOL | [CAS]
55637-37-1 | [Synonyms]
(S)-1-CYCLOPROPYLETHANOL (1S)-1-Cyclopropylethanol (S)-1-cyclopropylethan-1-ol (1S)-1-cyclopropylethan-1-ol [S,(+)]-Cyclopropyl methyl carbinol [S,(+)]-α-Methylcyclopropanemethanol Cyclopropanemethanol, α-methyl-, (αS)- | [Molecular Formula]
C5H10O | [MDL Number]
MFCD08702991 | [MOL File]
55637-37-1.mol | [Molecular Weight]
86.13 |
| Chemical Properties | Back Directory | [Boiling point ]
123.5±0.0 °C(Predicted) | [density ]
0.997±0.06 g/cm3(Predicted) | [pka]
15.17±0.20(Predicted) | [InChI]
InChI=1/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/s3 | [InChIKey]
DKKVKJZXOBFLRY-UFLUHPNLNA-N | [SMILES]
C1([C@H](C)O)CC1 |&1:1,r| |
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