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Chemical manufacturer | ||||
Name | (3aR,7aR)-2,3,4,7-Tetrahydro-1H-Indene-3A,7A-Diol |
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Synonyms | (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-3a,7a-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 594837-34-0 |
SMILES | C1C[C@]2(CC=CC[C@@]2(C1)O)O |
InChI | 1S/C9H14O2/c10-8-4-1-2-5-9(8,11)7-3-6-8/h1-2,10-11H,3-7H2/t8-,9-/m0/s1 |
InChIKey | DQSLEFYYUVQMQD-IUCAKERBSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 241.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 111.0±21.9°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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