(3R,6aS)-4-methyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (3R,6aS)-4-methyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (3R,6aS)-3-allyloxy-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (3R,6aS)-4-methyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (3R,6aS)-4-methyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (3R,6aS)-3-allyloxy-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC1=O)COC2OCC=C

Isomeric SMILES

CC1=C2[C@H](CC1=O)CO[C@H]2OCC=C

InChI

InChI=1S/C11H14O3/c1-3-4-13-11-10-7(2)9(12)5-8(10)6-14-11/h3,8,11H,1,4-6H2,2H3/t8-,11-/m1/s1