4,7-Methano-1H-inden-1-ol, octahydro-, (1R,3aR,4R,7S,7aS)-rel-
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4,7-Methano-1H-inden-1-ol, octahydro-, (1R,3aR,4R,7S,7aS)-rel-
structure -
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CAS No:
10271-47-3
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Formula:
C10H16O
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Chemical Name:
4,7-Methano-1H-inden-1-ol, octahydro-, (1R,3aR,4R,7S,7aS)-rel-
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Synonyms:
4,7-Methano-1H-inden-1-ol,octahydro-,(1R,3aR,4R,7S,7aS)-rel-;4,7-Methanoindan-1-ol,hexahydro-,endo,endo-;4,7-Methano-1H-inden-1-ol,octahydro-,(1α,3aβ,4β,7β,7aβ)-;endo-5,6-Trimethylene-endo-8-norbornanol;(1α,3aβ,4β,7β,7aβ)-Octahydro-4,7-methano-1H-inden-1-ol
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CAS No:
4,7-Methano-1H-inden-1-ol, octahydro-, (1R,3aR,4R,7S,7aS)-rel- Basic Attributes
152.23344
152.23
233-612-3
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
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