Carbamic acid, [(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
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Carbamic acid, [(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
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CAS No:
347185-68-6
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Formula:
C11H21NO3
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Chemical Name:
Carbamic acid, [(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
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Synonyms:
tert-butyl [(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate;tert-butyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate;167081-31-4;tert-Butyl ((1R,3S)-3-(hydroxymethyl)cyclopentyl)carbamate;tert-butyl (cis-3-(hydroxymethyl)cyclopentyl)carbamate;Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel-;SCHEMBL3903151;KS-00003QO0;ZINC2579377;MFCD18968461
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CAS No:
Carbamic acid, [(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl Basic Attributes
215.29
215.15214353
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:215.29
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:215.15214353
Monoisotopic Mass:215.15214353
Topological Polar Surface Area:58.6
Heavy Atom Count:15
Complexity:222
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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