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6,8-dioxabicyclo[3.2.1]octan-1-ylmethanol

6,8-dioxabicyclo[3.2.1]octan-1-ylmethanol structure

CAS No:
21619-53-4
Formula:
C7H12O3
Chemical Name:
6,8-dioxabicyclo[3.2.1]octan-1-ylmethanol
Synonyms:
21619-53-4;6,8-dioxabicyclo[3.2.1]oct-1-ylmethanol;7,8-dioxabicyclo[3.2.1]octan-5-ylmethanol;NSC97512;SCHEMBL5878604;DTXSID70294636;NSC-97512

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6,8-dioxabicyclo[3.2.1]octan-1-ylmethanol Basic Attributes

Molecular Weight：

144.17 g/mol

Exact Mass：

144.078644241 g/mol

NSC Number：

97512

DSSTox ID：

DTXSID70294636

Characteristics

PSA：

38.7 Å²

Computed Properties

Molecular Weight:144.17
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:144.078644241
Monoisotopic Mass:144.078644241
Topological Polar Surface Area:38.7
Heavy Atom Count:10
Complexity:137
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,8-dioxabicyclo[3.2.1]octan-1-ylmethanol

Basic Attributes
Characteristics
Computed Properties

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