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Chemical manufacturer | ||||
Name | Indane-1,2-Diol |
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Synonyms | (1R,2R)-Indane-1,2-Diol; 1,2-Indandiol, Trans-; 1H-Indene-1,2-Diol, 2,3-Dihydro-, Trans- |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.18 |
CAS Registry Number | 4647-43-2 |
SMILES | [C@H]2(C1=C(C=CC=C1)C[C@H]2O)O |
InChI | 1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m1/s1 |
InChIKey | YKXXBEOXRPZVCC-RKDXNWHRSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 288.544°C at 760 mmHg (Cal.) |
Flash point | 142.841°C (Cal.) |
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List of Reports Available for Indane-1,2-Diol |