(4R)-3-but-3-enyl-5-methylidene-2-oxidanyl-4-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name: (4R)-3-but-3-enyl-5-methylidene-2-oxidanyl-4-propan-2-yl-cyclopent-2-en-1-one Openeye Name: (4R)-3-but-3-enyl-2-hydroxy-4-isopropyl-5-methylene-cyclopent-2-en-1-one CAS Name: (4R)-3-but-3-enyl-2-hydroxy-5-methylene-4-propan-2-yl-1-cyclopent-2-enone IUPAC Name: (4R)-3-but-3-enyl-2-hydroxy-5-methylidene-4-propan-2-ylcyclopent-2-en-1-one Traditional Name: (4R)-3-but-3-enyl-2-hydroxy-4-isopropyl-5-methylene-cyclopent-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C)C(=O)C(=C1CCC=C)O

Isomeric SMILES

CC(C)[C@H]1C(=C)C(=O)C(=C1CCC=C)O

InChI

InChI=1S/C13H18O2/c1-5-6-7-10-11(8(2)3)9(4)12(14)13(10)15/h5,8,11,15H,1,4,6-7H2,2-3H3/t11-/m0/s1