rel-(1R,2S,4R,5S)-3-Oxatricyclo[3.2.1.02,4]octane
CAS Registry Number®
3146-39-2
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CAS Name
rel-(1R,2S,4R,5S)-3-Oxatricyclo[3.2.1.02,4]octaneMolecular Formula
C7H10OMolecular Mass
110.15Cite this Page
rel-(1R,2S,4R,5S)-3-Oxatricyclo[3.2.1.02,4]octane. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=3146-39-2 (retrieved ) (CAS RN: 3146-39-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Boiling Point (1)
155-158 °CMelting Point (2)
123 °C
Source(s)
- (1) Walborsky, H. M.; Journal of the American Chemical Society, (1954), 76, 5396-9, CAplus
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1/C7H10O/c1-2-5-3-4(1)6-7(5)8-6/h4-7H,1-3H2/t4-,5+,6+,7-
InChIKey
InChIKey=OHNNZOOGWXZCPZ-RNGGSSJXNA-N
SMILES
[C@]12([C@@](O1)([C@]3(C[C@@]2(CC3)[H])[H])[H])[H]
Canonical SMILES
O1C2C3CCC(C3)C12
Other Names for this Substance
- 3-Oxatricyclo[3.2.1.02,4]octane, (1R,2S,4R,5S)-rel-
- 3-Oxatricyclo[3.2.1.02,4]octane, (1α,2β,4β,5α)-
- Norbornane, 2,3-epoxy-, exo-
- rel-(1R,2S,4R,5S)-3-Oxatricyclo[3.2.1.02,4]octane
- exo-2,3-Epoxynorbornane
