(4aS,5S,7aS)-5-prop-2-enoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one

Systemtic Name: (4aS,5S,7aS)-5-prop-2-enoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one Openeye Name: (4aS,5S,7aS)-5-allyloxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one CAS Name: (4aS,5S,7aS)-5-prop-2-enoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one IUPAC Name: (4aS,5S,7aS)-5-prop-2-enoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one Traditional Name: (4aS,5S,7aS)-5-allyloxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CCCOC2CC1=O

Isomeric SMILES

C=CCO[C@H]1[C@H]2CCCO[C@H]2CC1=O

InChI

InChI=1S/C11H16O3/c1-2-5-14-11-8-4-3-6-13-10(8)7-9(11)12/h2,8,10-11H,1,3-7H2/t8-,10-,11-/m0/s1