methyl 2-[2-[(2aR,5aS)-2,2a,3,4,5,5a,6,6a-octahydro-1aH-indeno[5,6-b]oxiren-4-yl]ethoxy]ethanoate

Systemtic Name: methyl 2-[2-[(2aR,5aS)-2,2a,3,4,5,5a,6,6a-octahydro-1aH-indeno[5,6-b]oxiren-4-yl]ethoxy]ethanoate Openeye Name: methyl 2-[2-[(2aR,5aS)-2,2a,3,4,5,5a,6,6a-octahydro-1aH-indeno[5,6-b]oxiren-4-yl]ethoxy]acetate CAS Name: 2-[2-[(2aR,5aS)-2,2a,3,4,5,5a,6,6a-octahydro-1aH-indeno[5,6-b]oxiren-4-yl]ethoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2aR,5aS)-2,2a,3,4,5,5a,6,6a-octahydro-1aH-indeno[5,6-b]oxiren-4-yl]ethoxy]acetate Traditional Name: 2-[2-[(2aR,5aS)-2,2a,3,4,5,5a,6,6a-octahydro-1aH-indeno[5,6-b]oxiren-4-yl]ethoxy]acetic acid methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCCC1CC2CC3C(O3)CC2C1

Isomeric SMILES

COC(=O)COCCC1C[C@@H]2CC3C(O3)C[C@@H]2C1

InChI

InChI=1S/C14H22O4/c1-16-14(15)8-17-3-2-9-4-10-6-12-13(18-12)7-11(10)5-9/h9-13H,2-8H2,1H3/t9?,10-,11+,12?,13?