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(Q83056559)
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English
(1R-endo)-3-Amino-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one hydrochloride
group of stereoisomers with the chemical formula C₁₀H₁₈ClNO
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
203.107691876
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₈ClNO
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC12CCC(C(N)C1=O)C2(C)C.Cl
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1(C)C2CC[C@]1(C)C(=O)C2N.Cl
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C10H17NO.ClH/c1-9(2)6-4-5-10(9,3)8(12)7(6)11;/h6-7H,4-5,11H2,1-3H3;1H/t6?,7?,10-;/m1./s1
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InChIKey
ALNUTSMOPLYNMX-KUZQZCPWSA-N
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CAS Registry Number
31638-54-7
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PubChem CID
56841648
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
48279168
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40185522
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DSSTOX compound identifier
DTXCID80108013
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