(3S)-5-(2-adamantyl)-3-methyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S)-5-(2-adamantyl)-3-methyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S)-5-(2-adamantyl)-3-methyl-3,6-dihydro-1,2-dioxine CAS Name: (3S)-5-(2-adamantyl)-3-methyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S)-5-(2-adamantyl)-3-methyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S)-5-(2-adamantyl)-3-methyl-3,6-dihydro-o-dioxin Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(COO1)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

C[C@H]1C=C(COO1)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C15H22O2/c1-9-2-14(8-16-17-9)15-12-4-10-3-11(6-12)7-13(15)5-10/h2,9-13,15H,3-8H2,1H3/t9-,10?,11?,12?,13?,15?/m0/s1