4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]butan-2-ol

Systemtic Name: 4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]butan-2-ol Openeye Name: 4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]butan-2-ol CAS Name: 4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]-2-butanol IUPAC Name: 4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]butan-2-ol Traditional Name: 4-[(3S,6S)-6-phenyl-3,6-dihydro-o-dioxin-3-yl]butan-2-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C=CC(OO1)C2=CC=CC=C2)O

Isomeric SMILES

CC(CC[C@H]1C=C[C@H](OO1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O3/c1-11(15)7-8-13-9-10-14(17-16-13)12-5-3-2-4-6-12/h2-6,9-11,13-15H,7-8H2,1H3/t11?,13-,14-/m0/s1