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(1R,3aR,6aR)-1,2,3,3A,4,6A-Hexahydro-1-Pentalenecarboxylic Acid
[CAS# 171017-43-9]

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Identification
Name (1R,3aR,6aR)-1,2,3,3A,4,6A-Hexahydro-1-Pentalenecarboxylic Acid
Synonyms (1R,3aR,6aR)-1,2,3,3a,4,6a-hexahydropentalene-1-carboxylic acid
Molecular Structure CAS#: 171017-43-9, (1R,3aR,6aR)-1,2,3,3A,4,6A-Hexahydro-1-Pentalenecarboxylic Acid
Molecular Formula C9H12O2
Molecular Weight 152.19
CAS Registry Number 171017-43-9
SMILES C1C[C@H]([C@@H]2[C@H]1CC=C2)C(=O)O
InChI 1S/C9H12O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h1,3,6-8H,2,4-5H2,(H,10,11)/t6-,7-,8+/m0/s1
InChIKey CDFVEUNPWQIRQK-BIIVOSGPSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 282.257°C at 760 mmHg (Cal.)
Flash point 129.565°C (Cal.)
Refractive index 1.546 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3aR,6aR)-1,2,3,3A,4,6A-Hexahydro-1-Pentalenecarboxylic Acid
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