3a-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H18O4/c1-11-6-13-10-21-16(18)17(13,8-11)9-12-2-3-14-15(7-12)20-5-4-19-14/h2-3,7,13H,1,4-6,8-10H2