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(1R,2S,4S)-6-Methyl-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid
[CAS# 404966-11-6]

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Identification
Name (1R,2S,4S)-6-Methyl-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid
Molecular Structure CAS#: 404966-11-6, (1R,2S,4S)-6-Methyl-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 404966-11-6
SMILES CC1=C[C@@H]2C[C@@H]([C@H]1O2)C(=O)O
InChI 1S/C8H10O3/c1-4-2-5-3-6(8(9)10)7(4)11-5/h2,5-7H,3H2,1H3,(H,9,10)/t5-,6+,7+/m1/s1
InChIKey VOSXHXBMKCZCLV-VQVTYTSYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 300.2±42.0°C at 760 mmHg (Cal.)
Flash point 127.0±21.4°C (Cal.)
Refractive index 1.543 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4S)-6-Methyl-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid
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