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

Systemtic Name: 3a-(2,3-dihydro-1H-inden-5-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-(indan-5-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-(2,3-dihydro-1H-inden-5-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-(2,3-dihydro-1H-inden-5-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(indan-5-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H20O2/c1-12-7-16-11-20-17(19)18(16,9-12)10-13-5-6-14-3-2-4-15(14)8-13/h5-6,8,16H,1-4,7,9-11H2