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CHEBI:41730 - CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL

Default Structure
ChEBI IDCHEBI:41730
ChEBI NameCIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC10H13NO
Net Charge0
Average Mass163.220
Monoisotopic Mass163.09971
SMILES[H]O[C@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])C([H])([H])[C@]1([H])N([H])[H]
InChIInChI=1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6,11H2/t9-,10+/m0/s1
InChIKeyIIMSEFZOOYSTDO-VHSXEESVSA-N
ChEBI Ontology
Outgoing Relation(s)
CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL (CHEBI:41730) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-olPDBeChem
CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OLPDBeChem
Manual XrefsDatabases
CTLPDBeChem