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Name | (E)-3-[(4S,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enal |
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Synonyms | (E)-3-[(4S,7R,7Ar)-3,7-Dimethyl-2,4,5,6,7,7A-Hexahydro-1H-Inden-4-Yl]-2-Methyl-Prop-2-Enal; (E)-3-[(4S,7R,7Ar)-3,7-Dimethyl-2,4,5,6,7,7A-Hexahydro-1H-Inden-4-Yl]-2-Methyl-Acrolein; 2-Propenal, 3-(2,4,5,6,7,7A-Hexahydro-3,7-Dimethyl-1H-Inden-4-Yl)-2-Methyl-, (4S-(4Alpha(E),7Beta,7Aalpha))- |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.34 |
CAS Registry Number | 4176-16-3 |
SMILES | [C@@H]12C(=C(CC1)C)[C@@H](CC[C@H]2C)\C=C(C=O)/C |
InChI | 1S/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+/t11-,13+,14-/m1/s1 |
InChIKey | RJZWGDPBGWGJNU-MTXIQXFFSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 325.967°C at 760 mmHg (Cal.) |
Flash point | 157.896°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-[(4S,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enal |