(4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-chromene

Systemtic Name: (4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-chromene Openeye Name: (4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-chromene CAS Name: (4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-1-benzopyran IUPAC Name: (4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-chromene Traditional Name: (4aR,6S,8aR)-6-ethoxy-3,4,4a,5,6,8a-hexahydro-2H-chromene Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCCOC2C=C1

Isomeric SMILES

CCO[C@H]1C[C@H]2CCCO[C@H]2C=C1

InChI

InChI=1S/C11H18O2/c1-2-12-10-5-6-11-9(8-10)4-3-7-13-11/h5-6,9-11H,2-4,7-8H2,1H3/t9-,10-,11+/m1/s1