1-[(4aR,6R,7aR)-2,2,7,7-tetramethyl-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]-3-methyl-pent-4-en-2-one

Systemtic Name: 1-[(4aR,6R,7aR)-2,2,7,7-tetramethyl-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]-3-methyl-pent-4-en-2-one Openeye Name: 1-[(4aR,6R,7aR)-2,2,7,7-tetramethyl-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]-3-methyl-pent-4-en-2-one CAS Name: 1-[(4aR,6R,7aR)-2,2,7,7-tetramethyl-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]-3-methyl-4-penten-2-one IUPAC Name: 1-[(4aR,6R,7aR)-2,2,7,7-tetramethyl-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]-3-methylpent-4-en-2-one Traditional Name: 1-[(4aR,6R,7aR)-2,2,7,7-tetramethyl-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]-3-methyl-pent-4-en-2-one Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(=O)CC1C(C2C(O1)COC(O2)(C)C)(C)C

Isomeric SMILES

CC(C=C)C(=O)C[C@@H]1C([C@@H]2[C@H](O1)COC(O2)(C)C)(C)C

InChI

InChI=1S/C16H26O4/c1-7-10(2)11(17)8-13-15(3,4)14-12(19-13)9-18-16(5,6)20-14/h7,10,12-14H,1,8-9H2,2-6H3/t10?,12-,13-,14+/m1/s1