Name | 1,2,3,4,5,6-Hexahydro-1,1,5,5-Tetramethyl-7H-2,4alpha-Methanonaphthalen-7-One |
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Synonyms | 1,2,3,4,5,6-Hexahydro-1,1,5,5-Tetramethyl-2,4A-Methanonaphthalen-7(4Ah)-One; 2,4A-Methanonaphthalen-7(4Ah)-One, 1,2,3,4,5,6-Hexahydro-1,1,5,5-Tetramethyl-, (2S-Cis)-; 1,2,3,4,5,6-Hexahydro-1,1,5,5-Tetramethyl-7H-2,4A-Methanonaphthalen-7-One |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.34 |
CAS Registry Number | 23747-14-0 |
EINECS | 245-859-4 |
SMILES | CC2(C1=CC(=O)CC(C13CC2CC3)(C)C)C |
InChI | 1S/C15H22O/c1-13(2)9-11(16)7-12-14(3,4)10-5-6-15(12,13)8-10/h7,10H,5-6,8-9H2,1-4H3 |
InChIKey | LGSKOQUJWNADCQ-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 316.004°C at 760 mmHg (Cal.) |
Flash point | 139.259°C (Cal.) |
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List of Reports Available for 1,2,3,4,5,6-Hexahydro-1,1,5,5-Tetramethyl-7H-2,4alpha-Methanonaphthalen-7-One |