Name | (2R,4S)-2,4,8-Trihydroxy-3,4-Dihydro-2H-Naphthalen-1-One |
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Synonyms | 1(2H)-Naphthalenone, 3,4-Dihydro-2,4,8-Trihydroxy-, Cis-(+-)-; (2R,4S)-2,4,8-Trihydroxytetralin-1-One; (2R,4S)-2,4,8-Trihydroxy-1-Tetralinone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O4 |
Molecular Weight | 194.19 |
CAS Registry Number | 110901-28-5 |
SMILES | [C@@H]2(C(C1=C(O)C=CC=C1[C@@H](O)C2)=O)O |
InChI | 1S/C10H10O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-3,7-8,11-13H,4H2/t7-,8+/m0/s1 |
InChIKey | FHAMKLIXDLEUPK-JGVFFNPUSA-N |
Density | 1.551g/cm3 (Cal.) |
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Boiling point | 446.22°C at 760 mmHg (Cal.) |
Flash point | 237.796°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,4S)-2,4,8-Trihydroxy-3,4-Dihydro-2H-Naphthalen-1-One |