(2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one

Systemtic Name: (2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one Openeye Name: (2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one CAS Name: (2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one IUPAC Name: (2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one Traditional Name: (2S,3aR,6aR)-2-[(E)-hex-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CC2C(O1)CC(=O)O2

Isomeric SMILES

CCCC/C=C/[C@@H]1C[C@@H]2[C@H](O1)CC(=O)O2

InChI

InChI=1S/C12H18O3/c1-2-3-4-5-6-9-7-10-11(14-9)8-12(13)15-10/h5-6,9-11H,2-4,7-8H2,1H3/b6-5+/t9-,10-,11-/m1/s1