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(4aR,9R,9aR)-1,4,4A,9,9A,10-Hexahydro-9-Anthracenol
[CAS# 597533-02-3]

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Identification
Name (4aR,9R,9aR)-1,4,4A,9,9A,10-Hexahydro-9-Anthracenol
Synonyms (4aR,9R,9aR)-1,4,4a,9,9a,10-hexahydroanthracen-9-ol
Molecular Structure CAS#: 597533-02-3, (4aR,9R,9aR)-1,4,4A,9,9A,10-Hexahydro-9-Anthracenol
Molecular Formula C14H16O
Molecular Weight 200.28
CAS Registry Number 597533-02-3
SMILES C1C=CC[C@@H]2[C@H]1CC3=CC=CC=C3[C@@H]2O
InChI 1S/C14H16O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-5,7,11,13-15H,6,8-9H2/t11-,13-,14+/m1/s1
InChIKey HVLAFDBYLPURLB-BNOWGMLFSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 347.4±42.0°C at 760 mmHg (Cal.)
Flash point 131.6±20.1°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for (4aR,9R,9aR)-1,4,4A,9,9A,10-Hexahydro-9-Anthracenol
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