(1S,3aR,4S,8aR,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ol
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(1S,3aR,4S,8aR,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ol
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CAS No:
475-23-0
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Formula:
C14H24O
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Chemical Name:
(1S,3aR,4S,8aR,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ol
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Synonyms:
1,4-Methanoazulen-9-ol,decahydro-4,8,8-trimethyl-,(1S,3aR,4S,8aR,9R)-;1,4-Methanoazulen-9-ol,decahydro-4,8,8-trimethyl-;Longicamphenilol;1,4-Methanoazulen-9-ol,decahydro-4,8,8-trimethyl-,[1S-(1α,3aβ,4α,8aβ,9S*)]-;(1S,3aR,4S,8aR,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ol;NSC 150810
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CAS No:
(1S,3aR,4S,8aR,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ol Basic Attributes
208.34 g/mol
208.34
150810
DTXSID40302398
Computed Properties
Molecular Weight:208.34
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:208.182715385
Monoisotopic Mass:208.182715385
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:283
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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