1-[(3R,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]propan-2-one

Systemtic Name: 1-[(3R,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]propan-2-one Openeye Name: 1-[(3R,6S)-6-allyl-3,6-dihydro-2H-pyran-3-yl]propan-2-one CAS Name: 1-[(3R,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]-2-propanone IUPAC Name: 1-[(3R,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl]propan-2-one Traditional Name: 1-[(3R,6S)-6-allyl-3,6-dihydro-2H-pyran-3-yl]acetone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1COC(C=C1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-3-4-11-6-5-10(8-13-11)7-9(2)12/h3,5-6,10-11H,1,4,7-8H2,2H3/t10-,11-/m0/s1