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Chemical manufacturer | ||||
Name | (1S,3S,4S,6R)-Tricyclo[4.2.0.01,4]octane-3-carboxylic acid |
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Synonyms | (1S,3S,4S,6R)-tricyclo[4.2.0.01,4]octane-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 75918-53-5 |
SMILES | C1C[C@]23[C@H]1C[C@H]2[C@H](C3)C(=O)O |
InChI | 1S/C9H12O2/c10-8(11)6-4-9-2-1-5(9)3-7(6)9/h5-7H,1-4H2,(H,10,11)/t5-,6+,7+,9+/m1/s1 |
InChIKey | FPHBCTKLOFPMCE-XKBZYTNZSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 271.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 124.1±13.1°C (Cal.) |
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List of Reports Available for (1S,3S,4S,6R)-Tricyclo[4.2.0.01,4]octane-3-carboxylic acid |