![(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]](https://resource.alfa-chemistry.com/structure/180186-94-1.gif)
Synonyms
MFCD06797115; SCHEMBL12269622; [3aR-[2(3'aR,8'aS),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole]; (+)-2,2-methylenebis[(3ar,8as)-3a,8a-dihydro-8h-indeno[1,2-d]oxazole]; (+)-2,2-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%; (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; ANW-23004; DTXSID50361456; I14-56853; 2,2'-Methylenebis(3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole);
IUPAC Name
(3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;
Molecular Weight
330.387g/mol
Molecular Formula
C21H18N2O2;
InChI
InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1;
InChI Key
BDHSVQLSNIGJNC-ZCLUNYJNSA-N;
Complexity
563
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Exact Mass
330.137g/mol
H-Bond Acceptor
4
Heavy Atom Count
25
Monoisotopic Mass
330.137g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
43.2A^2
