3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol

Systemtic Name: 3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Openeye Name: 3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol CAS Name: 3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]-1-propanol IUPAC Name: 3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Traditional Name: 3-[(3S,6R)-6-methyl-3,6-dihydro-o-dioxin-3-yl]propan-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)CCCO

Isomeric SMILES

C[C@@H]1C=C[C@@H](OO1)CCCO

InChI

InChI=1S/C8H14O3/c1-7-4-5-8(11-10-7)3-2-6-9/h4-5,7-9H,2-3,6H2,1H3/t7-,8+/m1/s1