[(6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]methanol

Systemtic Name: [(6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]methanol Openeye Name: [(6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]methanol CAS Name: [(6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]methanol IUPAC Name: [(6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]methanol Traditional Name: [(6R)-6-methyl-3,6-dihydro-o-dioxin-3-yl]methanol Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)CO

Isomeric SMILES

C[C@@H]1C=CC(OO1)CO

InChI

InChI=1S/C6H10O3/c1-5-2-3-6(4-7)9-8-5/h2-3,5-7H,4H2,1H3/t5-,6?/m1/s1