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(2R,4aR,10aS)-8-Ethenyl-1,1,4a,7-Tetramethyl-2,3,4,9,10,10a-Hexahydrophenanthrene-2,6-Diol
[CAS# 72963-56-5]

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CAS#: 72963-56-5
Product: (2R,4aR,10aS)-8-Ethenyl-1,1,4a,7-Tetramethyl-2,3,4,9,10,10a-Hexahydrophenanthrene-2,6-Diol
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Identification
Name (2R,4aR,10aS)-8-Ethenyl-1,1,4a,7-Tetramethyl-2,3,4,9,10,10a-Hexahydrophenanthrene-2,6-Diol
Synonyms (2R,4Ar,10As)-1,1,4A,7-Tetramethyl-8-Vinyl-2,3,4,9,10,10A-Hexahydrophenanthrene-2,6-Diol; 2,6-Phenanthrenediol, 8-Ethenyl-1,2,3,4,4A,9,10,10A-Octahydro-1,1,4A,7-Tetramethyl-, (2R-(2Alpha,4Aalpha,10Abeta))-; 3Alpha,12-Hydroxy-Cleistanth-8,11,13,15-Tetraene
Molecular Structure CAS#: 72963-56-5, (2R,4aR,10aS)-8-Ethenyl-1,1,4a,7-Tetramethyl-2,3,4,9,10,10a-Hexahydrophenanthrene-2,6-Diol
Molecular Formula C20H28O2
Molecular Weight 300.44
CAS Registry Number 72963-56-5
SMILES [C@@H]13[C@](C2=C(CC1)C(=C(C(=C2)O)C)C=C)(CC[C@@H](O)C3(C)C)C
InChI 1S/C20H28O2/c1-6-13-12(2)16(21)11-15-14(13)7-8-17-19(3,4)18(22)9-10-20(15,17)5/h6,11,17-18,21-22H,1,7-10H2,2-5H3/t17-,18-,20+/m1/s1
InChIKey KNSRUHGNXCWGHF-GGPKGHCWSA-N
Properties
Density 1.077g/cm3 (Cal.)
Boiling point 453.528°C at 760 mmHg (Cal.)
Flash point 205.548°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,4aR,10aS)-8-Ethenyl-1,1,4a,7-Tetramethyl-2,3,4,9,10,10a-Hexahydrophenanthrene-2,6-Diol
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