5-[(2S,3R,6S)-6-methyl-3-prop-1-en-2-yl-oxan-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2S,3R,6S)-6-methyl-3-prop-1-en-2-yl-oxan-2-yl]-1,3-benzodioxole Openeye Name: 5-[(2S,3R,6S)-3-isopropenyl-6-methyl-tetrahydropyran-2-yl]-1,3-benzodioxole CAS Name: 5-[(2S,3R,6S)-6-methyl-3-(1-methylethenyl)-2-oxanyl]-1,3-benzodioxole IUPAC Name: 5-[(2S,3R,6S)-6-methyl-3-prop-1-en-2-yloxan-2-yl]-1,3-benzodioxole Traditional Name: 5-[(2S,3R,6S)-3-isopropenyl-6-methyl-tetrahydropyran-2-yl]-1,3-benzodioxole Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(O1)C2=CC3=C(C=C2)OCO3)C(=C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](O1)C2=CC3=C(C=C2)OCO3)C(=C)C

InChI

InChI=1S/C16H20O3/c1-10(2)13-6-4-11(3)19-16(13)12-5-7-14-15(8-12)18-9-17-14/h5,7-8,11,13,16H,1,4,6,9H2,2-3H3/t11-,13+,16+/m0/s1