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rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol structure

CAS No:
13746-60-6
Formula:
C17H24O2
Chemical Name:
rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol
Synonyms:
Phenol,2-methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,rel-;Phenol,2-isobornyl-6-methoxy-;Phenol,2-methoxy-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-,exo-;rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

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rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol Basic Attributes

Molecular Weight：

260.4 g/mol

Exact Mass：

260.37

EC Number：

237-321-2

Characteristics

PSA：

29.5 Å²

Melting Point：

102-103 °C

rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol Use and Manufacturing

Manufacturing Info：

Phenol, 2-methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-: INACTIVE

Computed Properties

Molecular Weight:260.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:260.177630004
Monoisotopic Mass:260.177630004
Topological Polar Surface Area:29.5
Heavy Atom Count:19
Complexity:351
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-2-Methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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