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(3R,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-9-ol

(3R,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-9-ol structure

CAS No:
57566-26-4
Formula:
C15H26O
Chemical Name:
(3R,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-9-ol
Synonyms:
57566-26-4;(1R,6S)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undecan-6-ol;(3R,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-9-ol;(-)-Isolongifolan-7alpha-ol;Isolongifolan-7a-ol;DTXSID00365106;ZINC2097850;STL525952;AKOS030489001;J-521551;(2S,4aR,8aS)-1,1,5,5-tetramethyloctahydro-8aH-2,4a-methanonaphthalen-8a-ol

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(3R,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-9-ol Basic Attributes

Molecular Weight：

222.37 g/mol

Exact Mass：

222.198365449 g/mol

DSSTox ID：

DTXSID00365106

Characteristics

PSA：

20.2 Å²

Computed Properties

Molecular Weight:222.37
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:330
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3R,6S,9S)-2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-9-ol

Basic Attributes
Characteristics
Computed Properties

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