3-[(3S,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]pentane-2,4-dione

Systemtic Name: 3-[(3S,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]pentane-2,4-dione Openeye Name: 3-[(3S,6S)-6-allyl-3,6-dihydro-2H-pyran-3-yl]pentane-2,4-dione CAS Name: 3-[(3S,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]pentane-2,4-dione IUPAC Name: 3-[(3S,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]pentane-2,4-dione Traditional Name: 3-[(3S,6S)-6-allyl-3,6-dihydro-2H-pyran-3-yl]pentane-2,4-dione Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1COC(C=C1)CC=C)C(=O)C

Isomeric SMILES

CC(=O)C([C@H]1CO[C@H](C=C1)CC=C)C(=O)C

InChI

InChI=1S/C13H18O3/c1-4-5-12-7-6-11(8-16-12)13(9(2)14)10(3)15/h4,6-7,11-13H,1,5,8H2,2-3H3/t11-,12+/m1/s1