4-(prop-2-enoxymethyl)-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=C2COCC2CC1=O

Isomeric SMILES

C=CCOCC1=C2COCC2CC1=O

InChI

InChI=1S/C11H14O3/c1-2-3-13-7-10-9-6-14-5-8(9)4-11(10)12/h2,8H,1,3-7H2