3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]dioxin-3-ol

Systemtic Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]dioxin-3-ol Openeye Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]dioxin-3-ol CAS Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]dioxin-3-ol IUPAC Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]dioxin-3-ol Traditional Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]dioxin-3-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2CCCCC2O1)O

Isomeric SMILES

CC1(COC2CCCCC2O1)O

InChI

InChI=1S/C9H16O3/c1-9(10)6-11-7-4-2-3-5-8(7)12-9/h7-8,10H,2-6H2,1H3