1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
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1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
structure -
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CAS No:
27390-92-7
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Formula:
C13H22O
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Chemical Name:
1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
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Synonyms:
27390-92-7;decahydro-1h-phenalen-3a(4h)-ol;NSC146231;1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol;SCHEMBL7919975;DTXSID60301767;NSC-146231
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CAS No:
1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol Basic Attributes
194.31 g/mol
194.167065321 g/mol
146231
DTXSID60301767
Computed Properties
Molecular Weight:194.31
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:194.167065321
Monoisotopic Mass:194.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:205
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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