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Home >> Chemical Listing >> Page 1610 >> Octahydro-4,7-Methano-1H-Indene-1,2-Diol

Octahydro-4,7-Methano-1H-Indene-1,2-Diol
[CAS# 4728-34-1]

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Identification
Name Octahydro-4,7-Methano-1H-Indene-1,2-Diol
Synonyms Octahydro-4,7-Methano-1H-Indene-1,2-Diol; Nsc96561
Molecular Structure CAS#: 4728-34-1, Octahydro-4,7-Methano-1H-Indene-1,2-Diol
Molecular Formula C10H16O2
Molecular Weight 168.24
CAS Registry Number 4728-34-1
EINECS 225-229-5
SMILES C3C1C(C2CCC1C2)C(O)C3O
InChI 1S/C10H16O2/c11-8-4-7-5-1-2-6(3-5)9(7)10(8)12/h5-12H,1-4H2
InChIKey XZDKBXDSOIMBNM-UHFFFAOYSA-N
Properties
Density 1.261g/cm3 (Cal.)
Boiling point 327.307°C at 760 mmHg (Cal.)
Flash point 162.696°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Octahydro-4,7-Methano-1H-Indene-1,2-Diol
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