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(1S,4R,5S,6R)-1,4-Dimethyl-7-Oxabicyclo[2.2.1]Heptane-5,6-Dicarboxylic Acid
[CAS# 109282-37-3]

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Identification
Name (1S,4R,5S,6R)-1,4-Dimethyl-7-Oxabicyclo[2.2.1]Heptane-5,6-Dicarboxylic Acid
Synonyms 1,4-Dimethyl-7-Oxabicyclo(2.2.1)Heptane-2,3-Dicarboxylic Acid (Endo,Endo)-; 7-Oxabicyclo(2.2.1)Heptane-2,3-Dicarboxylic Acid, 1,4-Dimethyl-, (Endo,Endo)-
Molecular Structure CAS#: 109282-37-3, (1S,4R,5S,6R)-1,4-Dimethyl-7-Oxabicyclo[2.2.1]Heptane-5,6-Dicarboxylic Acid
Molecular Formula C10H14O5
Molecular Weight 214.22
CAS Registry Number 109282-37-3
SMILES [C@]12(O[C@@]([C@H]([C@H]1C(=O)O)C(=O)O)(CC2)C)C
InChI 1S/C10H14O5/c1-9-3-4-10(2,15-9)6(8(13)14)5(9)7(11)12/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/t5-,6+,9-,10+
InChIKey LOIACBOKCRBDOQ-YUMGAWCOSA-N
Properties
Density 1.426g/cm3 (Cal.)
Boiling point 402.313°C at 760 mmHg (Cal.)
Flash point 161.66°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4R,5S,6R)-1,4-Dimethyl-7-Oxabicyclo[2.2.1]Heptane-5,6-Dicarboxylic Acid
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