(2R,3aR,7aS)-2-[1-(methoxymethoxy)-3-oxidanyl-propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one

Systemtic Name: (2R,3aR,7aS)-2-[1-(methoxymethoxy)-3-oxidanyl-propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Openeye Name: (2R,3aR,7aS)-2-[3-hydroxy-1-(methoxymethoxy)propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one CAS Name: (2R,3aR,7aS)-2-[3-hydroxy-1-(methoxymethoxy)propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one IUPAC Name: (2R,3aR,7aS)-2-[3-hydroxy-1-(methoxymethoxy)propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Traditional Name: (2R,3aR,7aS)-2-[3-hydroxy-1-(methoxymethoxy)propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCO)C1CC2CCCC(=O)C2C1

Isomeric SMILES

COCOC(CCO)[C@@H]1C[C@@H]2CCCC(=O)[C@@H]2C1

InChI

InChI=1S/C14H24O4/c1-17-9-18-14(5-6-15)11-7-10-3-2-4-13(16)12(10)8-11/h10-12,14-15H,2-9H2,1H3/t10-,11+,12+,14?/m0/s1