1-[(2S,4S,6R)-2-propan-2-yl-6-[(E)-prop-1-enyl]oxan-4-yl]ethanone

Systemtic Name: 1-[(2S,4S,6R)-2-propan-2-yl-6-[(E)-prop-1-enyl]oxan-4-yl]ethanone Openeye Name: 1-[(2S,4S,6R)-2-isopropyl-6-[(E)-prop-1-enyl]tetrahydropyran-4-yl]ethanone CAS Name: 1-[(2S,4S,6R)-2-propan-2-yl-6-[(E)-prop-1-enyl]-4-oxanyl]ethanone IUPAC Name: 1-[(2S,4S,6R)-2-propan-2-yl-6-[(E)-prop-1-enyl]oxan-4-yl]ethanone Traditional Name: 1-[(2S,4S,6R)-2-isopropyl-6-[(E)-prop-1-enyl]tetrahydropyran-4-yl]ethanone Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(CC(O1)C(C)C)C(=O)C

Isomeric SMILES

C/C=C/[C@H]1C[C@H](C[C@H](O1)C(C)C)C(=O)C

InChI

InChI=1S/C13H22O2/c1-5-6-12-7-11(10(4)14)8-13(15-12)9(2)3/h5-6,9,11-13H,7-8H2,1-4H3/b6-5+/t11-,12+,13+/m1/s1