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rel-(3aR,4S,7S,7aR)-Octahydro-4,7-methano-5H-inden-5-one

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

CAS No:
31351-12-9
Formula:
C10H14O
Chemical Name:
rel-(3aR,4S,7S,7aR)-Octahydro-4,7-methano-5H-inden-5-one
Synonyms:
4,7-Methano-5H-inden-5-one,octahydro-,(3aR,4S,7S,7aR)-rel-;4,7-Methano-5H-inden-5-one,octahydro-,(3aα,4α,7α,7aα)-;4,7-Methanoindan-5(4αH)-one,3aβ,6,7α,7aβ-tetrahydro-;rel-(3aR,4S,7S,7aR)-Octahydro-4,7-methano-5H-inden-5-one;131486-69-6

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

Molecular Weight：

150.21756

Exact Mass：

150.22

EC Number：

250-578-5

DSSTox ID：

DTXSID70185277

Characteristics

PSA：

17.1

XLogP3：

Computed Properties

Molecular Weight:150.22
XLogP3:2
Hydrogen Bond Acceptor Count:1
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:209
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

rel-(3aR,4S,7S,7aR)-Octahydro-4,7-methano-5H-inden-5-one

SDS

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