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(1alpha, 3aalpha, 4alpha, 6beta, 7alpha, 7aalpha)-Octahydro-4,7-Methano-1H-Indene-1,6-Dimethanol
[CAS# 14320-35-5]

Identification
Name (1alpha, 3aalpha, 4alpha, 6beta, 7alpha, 7aalpha)-Octahydro-4,7-Methano-1H-Indene-1,6-Dimethanol
Molecular Structure CAS#: 14320-35-5, (1alpha, 3aalpha, 4alpha, 6beta, 7alpha, 7aalpha)-Octahydro-4,7-Methano-1H-Indene-1,6-Dimethanol
Molecular Formula C12H20O2
Molecular Weight 196.29
CAS Registry Number 14320-35-5
EINECS 238-263-0
SMILES C(O)C2C1C3C(C(C1)C2)CCC3CO
InChI 1S/C12H20O2/c13-5-7-1-2-10-8-3-9(6-14)11(4-8)12(7)10/h7-14H,1-6H2
InChIKey LDQSOXHNCNMAKA-UHFFFAOYSA-N
Properties
Desity 1.112g/cm3 (Cal.)
Boiling point 352.973°C at 760 mmHg (Cal.)
Flash point 171.264°C (Cal.)
Market Analysis Reports
List of Reports Available for (1alpha, 3aalpha, 4alpha, 6beta, 7alpha, 7aalpha)-Octahydro-4,7-Methano-1H-Indene-1,6-Dimethanol
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