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(2R)-2-[(1Z,3E,5R)-5-oxidanylhepta-1,3-dienyl]-2,3-dihydropyran-6-one

(2R)-2-[(1Z,3E,5R)-5-oxidanylhepta-1,3-dienyl]-2,3-dihydropyran-6-one

Systemtic Name:(2R)-2-[(1Z,3E,5R)-5-oxidanylhepta-1,3-dienyl]-2,3-dihydropyran-6-one
Openeye Name:(2R)-2-[(1Z,3E,5R)-5-hydroxyhepta-1,3-dienyl]-2,3-dihydropyran-6-one
CAS Name:(2R)-2-[(1Z,3E,5R)-5-hydroxyhepta-1,3-dienyl]-2,3-dihydropyran-6-one
IUPAC Name:(2R)-2-[(1Z,3E,5R)-5-hydroxyhepta-1,3-dienyl]-2,3-dihydropyran-6-one
Traditional Name:(2R)-2-[(1Z,3E,5R)-5-hydroxyhepta-1,3-dienyl]-2,3-dihydropyran-6-one
Formula: C12H16O3
MolecularWeight: 208.25364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16O3/c1-2-10(13)6-3-4-7-11-8-5-9-12(14)15-11/h3-7,9-11,13H,2,8H2,1H3/b6-3+,7-4-/t10-,11+/m1/s1


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