(3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-one

Systemtic Name: (3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-one Openeye Name: (3S,6R)-3-benzyloxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-one CAS Name: (3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]-2-oxanone IUPAC Name: (3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-one Traditional Name: (3S,6R)-3-benzoxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(C(=O)O1)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@H]1CC[C@@H](C(=O)O1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c1-2-6-13-9-10-14(15(16)18-13)17-11-12-7-4-3-5-8-12/h2-8,13-14H,9-11H2,1H3/b6-2+/t13-,14-/m0/s1