rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate
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![rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1bceb0c247734f9d8a679d4021400f19.png "rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate")
rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate
structure -
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CAS No:
1210-13-5
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Formula:
C12H14INO2
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Chemical Name:
rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate
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Synonyms:
Carbamic acid,N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]-,methyl ester,rel-;1-Naphthalenecarbamic acid,1,2,3,4-tetrahydro-2-iodo-,methyl ester,trans-;Carbamic acid,(1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl)-,methyl ester,trans-;rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate;NSC 76979
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CAS No:
rel-Methyl N-[(1R,2R)-1,2,3,4-tetrahydro-2-iodo-1-naphthalenyl]carbamate Basic Attributes
331.15 g/mol
331.15
123051|76979
Computed Properties
Molecular Weight:331.15
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:331.00693
Monoisotopic Mass:331.00693
Topological Polar Surface Area:38.3
Heavy Atom Count:16
Complexity:259
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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