(4aS,8Z,10aR)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine

Systemtic Name: (4aS,8Z,10aR)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine Openeye Name: (4aS,8Z,10aR)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine CAS Name: (4aS,8Z,10aR)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin IUPAC Name: (4aS,8Z,10aR)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine Traditional Name: (4aS,8Z,10aR)-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocin Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC=CCCO2)OC1

Isomeric SMILES

C1C[C@H]2[C@@H](C/C=C\CCO2)OC1

InChI

InChI=1S/C10H16O2/c1-2-5-9-10(11-7-3-1)6-4-8-12-9/h1-2,9-10H,3-8H2/b2-1-/t9-,10+/m1/s1