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105158-68-7 | 4H-Indeno[2,1-d]oxazole,2-ethoxy-3a,8b-dihydro-,(3aR,8bS)-rel-(9CI)
CAS No: 105158-68-7 Catalog No: AG009PQU MDL No:
Product Description
Catalog Number:
AG009PQU
Chemical Name:
4H-Indeno[2,1-d]oxazole,2-ethoxy-3a,8b-dihydro-,(3aR,8bS)-rel-(9CI)
CAS Number:
105158-68-7
IUPAC Name:
(3aR,8bS)-2-ethoxy-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazole
InChI:
InChI=1S/C12H13NO2/c1-2-14-12-13-10-7-8-5-3-4-6-9(8)11(10)15-12/h3-6,10-11H,2,7H2,1H3/t10-,11+/m1/s1
InChI Key:
IFVQHWNDNADGRU-MNOVXSKESA-N
Properties
Complexity:
277
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
203.095g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
203.241g/mol
Monoisotopic Mass:
203.095g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
30.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2
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