(4S,5S)-5-[(1R)-2-methylidenecyclopentyl]-4-[(1R)-3-methyl-1-oxidanyl-but-3-enyl]oxolan-2-one

Systemtic Name: (4S,5S)-5-[(1R)-2-methylidenecyclopentyl]-4-[(1R)-3-methyl-1-oxidanyl-but-3-enyl]oxolan-2-one Openeye Name: (4S,5S)-4-[(1R)-1-hydroxy-3-methyl-but-3-enyl]-5-[(1R)-2-methylenecyclopentyl]tetrahydrofuran-2-one CAS Name: (4S,5S)-4-[(1R)-1-hydroxy-3-methylbut-3-enyl]-5-[(1R)-2-methylenecyclopentyl]-2-oxolanone IUPAC Name: (4S,5S)-4-[(1R)-1-hydroxy-3-methylbut-3-enyl]-5-[(1R)-2-methylidenecyclopentyl]oxolan-2-one Traditional Name: (4S,5S)-4-[(1R)-1-hydroxy-3-methyl-but-3-enyl]-5-[(1R)-2-methylenecyclopentyl]tetrahydrofuran-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1CC(=O)OC1C2CCCC2=C)O

Isomeric SMILES

CC(=C)C[C@H]([C@@H]1CC(=O)O[C@H]1[C@@H]2CCCC2=C)O

InChI

InChI=1S/C15H22O3/c1-9(2)7-13(16)12-8-14(17)18-15(12)11-6-4-5-10(11)3/h11-13,15-16H,1,3-8H2,2H3/t11-,12+,13-,15+/m1/s1