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1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
[CAS# 258266-23-8]

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Identification
Name 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
Synonyms 1-((1R,2S,3S,6S)-3-hydroxy-2-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
Molecular Structure CAS#: 258266-23-8, 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
Molecular Formula C9H14O3
Molecular Weight 170.21
CAS Registry Number 258266-23-8
SMILES C[C@H]1[C@@H]2[C@@H](O2)CC[C@]1(C(=O)C)O
InChI 1S/C9H14O3/c1-5-8-7(12-8)3-4-9(5,11)6(2)10/h5,7-8,11H,3-4H2,1-2H3/t5-,7-,8+,9-/m0/s1
InChIKey MFOLHMKAIFDTJC-DBNIFQIXSA-N
Properties
Density 1.191g/cm3 (Cal.)
Boiling point 290.571°C at 760 mmHg (Cal.)
Flash point 116.127°C (Cal.)
Refractive index 1.51 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
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