product Name |
(4aS)-4a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one |
Synonyms |
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a.beta.-methyl-; 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-, (S)- |
Molecular Formula |
C11H16O |
Molecular Weight |
164.2441 |
InChI |
InChI=1/C11H16O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h8H,2-7H2,1H3/t11-/m0/s1 |
CAS Registry Number |
4087-39-2 |
Molecular Structure |
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Density |
1g/cm3 |
Boiling point |
279.7°C at 760 mmHg |
Refractive index |
1.507 |
Flash point |
108.4°C |
Vapour Pressur |
0.00396mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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