(4aR,7R,9aS)-7-bromanyl-6,6,9a-trimethyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one

Systemtic Name: (4aR,7R,9aS)-7-bromanyl-6,6,9a-trimethyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one Openeye Name: (4aR,7R,9aS)-7-bromo-6,6,9a-trimethyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one CAS Name: (4aR,7R,9aS)-7-bromo-6,6,9a-trimethyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one IUPAC Name: (4aR,7R,9aS)-7-bromo-6,6,9a-trimethyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one Traditional Name: (4aR,7R,9aS)-7-bromo-6,6,9a-trimethyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one Formula: C11H17BrO4 MolecularWeight: 293.15428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2(C(O1)COC(=O)O2)C)Br)C

Isomeric SMILES

C[C@]12CC[C@H](C(O[C@@H]1COC(=O)O2)(C)C)Br

InChI

InChI=1S/C11H17BrO4/c1-10(2)7(12)4-5-11(3)8(15-10)6-14-9(13)16-11/h7-8H,4-6H2,1-3H3/t7-,8-,11+/m1/s1