(1S,4aR,5R,9aS)-4,4a,5,6,7,8,9,9a-Octahydro-2,5,9,9-tetramethyl-1H-benzocycloheptene-1,5-diol
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(1S,4aR,5R,9aS)-4,4a,5,6,7,8,9,9a-Octahydro-2,5,9,9-tetramethyl-1H-benzocycloheptene-1,5-diol
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CAS No:
57308-24-4
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Formula:
C15H26O2
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Chemical Name:
(1S,4aR,5R,9aS)-4,4a,5,6,7,8,9,9a-Octahydro-2,5,9,9-tetramethyl-1H-benzocycloheptene-1,5-diol
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Synonyms:
1H-Benzocycloheptene-1,5-diol,4,4a,5,6,7,8,9,9a-octahydro-2,5,9,9-tetramethyl-,(1S,4aR,5R,9aS)-;1H-Benzocycloheptene-1,5-diol,4,4a,5,6,7,8,9,9a-octahydro-2,5,9,9-tetramethyl-,(1α,4aβ,5β,9aα)-(-)-;(1S,4aR,5R,9aS)-4,4a,5,6,7,8,9,9a-Octahydro-2,5,9,9-tetramethyl-1H-benzocycloheptene-1,5-diol;Centdarol;(-)-Centdarol;2α,7β-Dihydroxyhimachal-3-ene;(-)-2α,7β-Dihydroxyhimachal-3-ene
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CAS No:
(1S,4aR,5R,9aS)-4,4a,5,6,7,8,9,9a-Octahydro-2,5,9,9-tetramethyl-1H-benzocycloheptene-1,5-diol Basic Attributes
238.36574
238.37
DTXSID80331804
Computed Properties
Molecular Weight:238.37
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:238.193280068
Monoisotopic Mass:238.193280068
Topological Polar Surface Area:40.5
Heavy Atom Count:17
Complexity:332
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(1S,4aR,5R,9aS)-4,4a,5,6,7,8,9,9a-Octahydro-2,5,9,9-tetramethyl-1H-benzocycloheptene-1,5-diol
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