Name | (1R,6S)-8,11,11-Trimethyl-1-(Phenylmethoxy)-6-Phenylsulfanylbicyclo[5.3.1]Undec-7-En-3-One |
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Synonyms | (1R,6S)-8,11,11-Trimethyl-1-(Phenylmethoxy)-6-Phenylsulfanyl-Bicyclo[5.3.1]Undec-7-En-3-One; (1R,6S)-8,11,11-Trimethyl-1-(Phenylmethoxy)-6-(Phenylthio)-3-Bicyclo[5.3.1]Undec-7-Enone; (1R,6S)-1-(Benzyloxy)-8,11,11-Trimethyl-6-(Phenylthio)Bicyclo[5.3.1]Undec-7-En-3-One |
Molecular Structure | ![]() |
Molecular Formula | C27H32O2S |
Molecular Weight | 420.61 |
CAS Registry Number | 133536-28-4 |
SMILES | [C@]24(OCC1=CC=CC=C1)C(C(=C(CC2)C)[C@@H](SC3=CC=CC=C3)CCC(=O)C4)(C)C |
InChI | 1S/C27H32O2S/c1-20-16-17-27(29-19-21-10-6-4-7-11-21)18-22(28)14-15-24(25(20)26(27,2)3)30-23-12-8-5-9-13-23/h4-13,24H,14-19H2,1-3H3/t24-,27+/m0/s1 |
InChIKey | BDGSMSWNOIYMSW-RPLLCQBOSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 545.986°C at 760 mmHg (Cal.) |
Flash point | 262.841°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S)-8,11,11-Trimethyl-1-(Phenylmethoxy)-6-Phenylsulfanylbicyclo[5.3.1]Undec-7-En-3-One |