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Chemical manufacturer | ||||
Name | (1R,3aR,6aR)-1,3A,4,6A-Tetrahydro-1-Pentalenecarboxylic Acid |
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Synonyms | (1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 153879-99-3 |
SMILES | OC(=O)[C@@H]1\C=C/[C@H]2C\C=C/[C@@H]12 |
InChI | 1S/C9H10O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h1,3-8H,2H2,(H,10,11)/t6-,7-,8-/m1/s1 |
InChIKey | WVIOUQUGJMEBBR-BWZBUEFSSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 307.572°C at 760 mmHg (Cal.) |
Flash point | 138.864°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3aR,6aR)-1,3A,4,6A-Tetrahydro-1-Pentalenecarboxylic Acid |