8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol

Systemtic Name: 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol Openeye Name: 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol CAS Name: 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol IUPAC Name: 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol Traditional Name: 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(COCO2)OCO1)O

Isomeric SMILES

CC1C(C2C(COCO2)OCO1)O

InChI

InChI=1S/C8H14O5/c1-5-7(9)8-6(12-4-11-5)2-10-3-13-8/h5-9H,2-4H2,1H3