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rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol structure

CAS No:
18410-94-1
Formula:
C10H18O
Chemical Name:
rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol
Synonyms:
Bicyclo[2.2.1]heptane-2-methanol,3,3-dimethyl-,(1R,2R,4S)-rel-;2-Norbornanemethanol,3,3-dimethyl-,endo-;Bicyclo[2.2.1]heptane-2-methanol,3,3-dimethyl-,endo-;rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol;Camphenilyl alcohol;3-Camphenilanemethanol;endo-Camphanol;endo-Camphenilanol;Camphenilanol;endo-2-(Hydroxymethyl)-3,3-dimethylbicyclo[2.2.1]heptane;endo-2,2-Dimethyl-3-hydroxymethylbicyclo[2.2.1]heptane;26523-96-6;26882-00-8;72188-57-9

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rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol Basic Attributes

Molecular Weight：

154.24932

Exact Mass：

154.25

EC Number：

242-294-5

Characteristics

PSA：

20.2 Å²

Melting Point：

58-59 °C

Boiling Point：

105-106 °C @ Press: 10 Torr

Computed Properties

Molecular Weight:154.25
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:162
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

Basic Attributes
Characteristics
Computed Properties

rel-(1R,2R,4S)-3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

SDS

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