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rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol

rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol structure

CAS No:
10271-45-1
Formula:
C10H16O
Chemical Name:
rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol
Synonyms:
4,7-Methano-1H-inden-5-ol,octahydro-,(3aR,4S,5R,7S,7aR)-rel-;4,7-Methano-1H-inden-5-ol,octahydro-,(3aα,4α,5α,7α,7aα)-;4,7-Methanoindan-5-ol,3aα,4β,5β,6,7β,7aα-hexahydro-;rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol;4,7-Methanoindan-5-ol,hexahydro-,exo,endo-;endo-5,6-Trimethylene-exo-2-norbornanol;(3aα,4α,5α,7α,7aα)-Octahydro-4,7-methano-1H-inden-5-ol

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rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol Basic Attributes

Molecular Weight：

152.23344

Exact Mass：

152.23

EC Number：

233-611-8

HScode：

2906199090

Characteristics

PSA：

20.2

XLogP3：

2.3

Density：

1.115g/cm3

Boiling Point：

255.2ºC at 760mmHg

Flash Point：

105.5ºC

Refractive Index：

1.555

Vapor Pressure：

0.00251mmHg at 25°C

Computed Properties

Molecular Weight:152.23
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:178
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; capric triglyceride; propyne; sulfite formula; toluene formula; butyl acetate

Guide of rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol

Basic Attributes
Characteristics
Computed Properties

rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol

SDS

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