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Home >> Chemical Listing >> Page 2170 >> (1S,3S)-1,2,3-Cyclooctanetriol

(1S,3S)-1,2,3-Cyclooctanetriol
[CAS# 664987-27-3]

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Identification
Name (1S,3S)-1,2,3-Cyclooctanetriol
Synonyms (1S,3S)-cyclooctane-1,2,3-triol; 1,2,3-Cyclooctanetriol, (1S,3S)-
Molecular Structure CAS#: 664987-27-3, (1S,3S)-1,2,3-Cyclooctanetriol
Molecular Formula C8H16O3
Molecular Weight 160.21
CAS Registry Number 664987-27-3
SMILES C1CC[C@@H](C([C@H](CC1)O)O)O
InChI 1S/C8H16O3/c9-6-4-2-1-3-5-7(10)8(6)11/h6-11H,1-5H2/t6-,7-/m0/s1
InChIKey JABDUNXUMGVHJU-BQBZGAKWSA-N
Properties
Density 1.206g/cm3 (Cal.)
Boiling point 263.758°C at 760 mmHg (Cal.)
Flash point 123.571°C (Cal.)
Refractive index 1.54 (Cal.)
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