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Chemical manufacturer | ||||
Name | (2S)-2-Allyl-2-methyl-3,4-dihydro-1(2H)-naphthalenone |
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Synonyms | (S)-2-allyl-2-methyl-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 812639-15-9 |
SMILES | C[C@]1(CCc2ccccc2C1=O)CC=C |
InChI | 1S/C14H16O/c1-3-9-14(2)10-8-11-6-4-5-7-12(11)13(14)15/h3-7H,1,8-10H2,2H3/t14-/m1/s1 |
InChIKey | IVXHCJJKRTYDHR-CQSZACIVSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 295.696°C at 760 mmHg (Cal.) |
Flash point | 122.377°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Allyl-2-methyl-3,4-dihydro-1(2H)-naphthalenone |