6-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 6-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 6-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 6-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 6-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 6-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C(=O)OC2=O)C3(CCCC3(C)C)C

Isomeric SMILES

CC1=CC(C2C(C1)C(=O)OC2=O)[C@@]3(CCCC3(C)C)C

InChI

InChI=1S/C17H24O3/c1-10-8-11-13(15(19)20-14(11)18)12(9-10)17(4)7-5-6-16(17,2)3/h9,11-13H,5-8H2,1-4H3/t11?,12?,13?,17-/m0/s1