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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C=CC(CO1)CC(=O)C

Isomeric SMILES

C/C=C/[C@H]1C=C[C@H](CO1)CC(=O)C

InChI

InChI=1S/C11H16O2/c1-3-4-11-6-5-10(8-13-11)7-9(2)12/h3-6,10-11H,7-8H2,1-2H3/b4-3+/t10-,11-/m0/s1