(3S,6S)-3-(1-adamantyl)-6-methyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6S)-3-(1-adamantyl)-6-methyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6S)-3-(1-adamantyl)-6-methyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6S)-3-(1-adamantyl)-6-methyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6S)-3-(1-adamantyl)-6-methyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6S)-3-(1-adamantyl)-6-methyl-3,6-dihydro-o-dioxin Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H]1C=C[C@H](OO1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H22O2/c1-10-2-3-14(17-16-10)15-7-11-4-12(8-15)6-13(5-11)9-15/h2-3,10-14H,4-9H2,1H3/t10-,11?,12?,13?,14-,15?/m0/s1