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(Q82986983)
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English
8-(Prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-2-yl hydroxy(diphenyl)acetate
group of stereoisomers with the chemical formula C₂₄H₂₇NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
377.199093724
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₇NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=CCN1C2CCC(OC(=O)C(O)(c3ccccc3)c3ccccc3)C1CC2
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C=CCN1C2CCC(OC(=O)C(O)(c3ccccc3)c3ccccc3)[C@@H]1CC2
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C24H27NO3/c1-2-17-25-20-13-15-21(25)22(16-14-20)28-23(26)24(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,20-22,27H,1,13-17H2/t20?,21-,22?/m0/s1
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InChIKey
BPLDNTOIQDAYHZ-ORFBVSJDSA-N
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CAS Registry Number
74080-87-8
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PubChem CID
3057612
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
50320851
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20995525
0 references
DSSTOX compound identifier
DTXCID801422550
0 references
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