(4aR,8aS)-6-ethyl-2,7-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol

Systemtic Name: (4aR,8aS)-6-ethyl-2,7-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol Openeye Name: (4aR,8aS)-6-ethyl-2,7-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol CAS Name: (4aR,8aS)-6-ethyl-2,7-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol IUPAC Name: (4aR,8aS)-6-ethyl-2,7-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol Traditional Name: (4aR,8aS)-6-ethyl-2,7-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-6-ol Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CC2C(O1)COC(O2)C)C)O

Isomeric SMILES

CCC1(C(=C[C@H]2[C@H](O1)COC(O2)C)C)O

InChI

InChI=1S/C11H18O4/c1-4-11(12)7(2)5-9-10(15-11)6-13-8(3)14-9/h5,8-10,12H,4,6H2,1-3H3/t8?,9-,10+,11?/m0/s1