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(6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One
[CAS# 477959-78-7]

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Identification
Name (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One
Synonyms (6S,7aR)-6-methyl-5,6,7,7a-tetrahydro-1H-inden-4(2H)-one
Molecular Structure CAS#: 477959-78-7, (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 477959-78-7
SMILES O=C2\C1=C\CC[C@@H]1C[C@@H](C2)C
InChI 1S/C10H14O/c1-7-5-8-3-2-4-9(8)10(11)6-7/h4,7-8H,2-3,5-6H2,1H3/t7-,8+/m0/s1
InChIKey QXWBRNRPZOJQAE-JGVFFNPUSA-N
Properties
Density 1.016g/cm3 (Cal.)
Boiling point 258.639°C at 760 mmHg (Cal.)
Flash point 100.487°C (Cal.)
Refractive index 1.507 (Cal.)
Market Analysis Reports
List of Reports Available for (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One
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