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Chemical manufacturer | ||||
Name | (3aS,7S,7aR)-3-Ethyl-3a-methyl-3a,4,5,6,7,7a-hexahydro-1H-inden-7-yl acetate |
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Synonyms | (3aS,7S,7 |
Molecular Structure | ![]() |
Molecular Formula | C14H22O2 |
Molecular Weight | 222.32 |
CAS Registry Number | 766519-68-0 |
SMILES | CCC1=CC[C@@H]2[C@@]1(CCC[C@@H]2OC(=O)C)C |
InChI | 1S/C14H22O2/c1-4-11-7-8-12-13(16-10(2)15)6-5-9-14(11,12)3/h7,12-13H,4-6,8-9H2,1-3H3/t12-,13-,14+/m0/s1 |
InChIKey | ZXEORZCEUDXGBC-MELADBBJSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 278.478°C at 760 mmHg (Cal.) |
Flash point | 114.319°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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