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(3aS,3bS,4S,5S,6aS,7aS)-2,2,3b,4-Tetramethyl-3,3a,4,5,6,7-Hexahydro-1H-Cyclopenta[a]Pentalene-5,6a,7a-Triol
[CAS# 141434-36-8]

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CAS#: 141434-36-8
Product: (3aS,3bS,4S,5S,6aS,7aS)-2,2,3b,4-Tetramethyl-3,3a,4,5,6,7-Hexahydro-1H-Cyclopenta[a]Pentalene-5,6a,7a-Triol
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Identification
Name (3aS,3bS,4S,5S,6aS,7aS)-2,2,3b,4-Tetramethyl-3,3a,4,5,6,7-Hexahydro-1H-Cyclopenta[a]Pentalene-5,6a,7a-Triol
Synonyms 1H-Cyclopenta(A)Pentalene-2,6A,7A(2H,7H)-Triol, Hexahydro-3,3A,5,5-Tetramethyl-, (2S-(2Alpha,3Beta,3Aalpha,3Bbeta,6Abeta,7Aalpha))-
Molecular Structure CAS#: 141434-36-8, (3aS,3bS,4S,5S,6aS,7aS)-2,2,3b,4-Tetramethyl-3,3a,4,5,6,7-Hexahydro-1H-Cyclopenta[a]Pentalene-5,6a,7a-Triol
Molecular Formula C15H26O3
Molecular Weight 254.37
CAS Registry Number 141434-36-8
SMILES [C@@H]13[C@@](C[C@]2(C[C@@H]([C@H]([C@@]12C)C)O)O)(CC(C3)(C)C)O
InChI 1S/C15H26O3/c1-9-10(16)5-15(18)8-14(17)7-12(2,3)6-11(14)13(9,15)4/h9-11,16-18H,5-8H2,1-4H3/t9-,10+,11+,13+,14+,15+/m1/s1
InChIKey MXIZCSZWQVEQQV-DWJLGYRFSA-N
Properties
Density 1.207g/cm3 (Cal.)
Boiling point 367.766°C at 760 mmHg (Cal.)
Flash point 168.481°C (Cal.)
Market Analysis Reports
List of Reports Available for (3aS,3bS,4S,5S,6aS,7aS)-2,2,3b,4-Tetramethyl-3,3a,4,5,6,7-Hexahydro-1H-Cyclopenta[a]Pentalene-5,6a,7a-Triol
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