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Home >> Chemical Listing >> Page 2836 >> Octahydro-2H-Indeno[1,2-b]Oxirene

Octahydro-2H-Indeno[1,2-b]Oxirene
[CAS# 872793-84-5]

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Identification
Name Octahydro-2H-Indeno[1,2-b]Oxirene
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Indeno[1,2-b]oxirene, octahydro-, (1aα,1bβ,5aα,6aα)-
Molecular Structure CAS#: 872793-84-5, Octahydro-2H-Indeno[1,2-b]Oxirene
Molecular Formula C9H14O
Molecular Weight 138.21
CAS Registry Number 872793-84-5
SMILES O2C3CC1C(CCCC1)C23
InChI 1S/C9H14O/c1-2-4-7-6(3-1)5-8-9(7)10-8/h6-9H,1-5H2
InChIKey SPIDPQOHMQCQPI-UHFFFAOYSA-N
Properties
Density 1.059g/cm3 (Cal.)
Boiling point 199.942°C at 760 mmHg (Cal.)
Flash point 55.539°C (Cal.)
Refractive index 1.513 (Cal.)
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