(1S,3aR,6aS)-5-methylidene-1-naphthalen-2-yloxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one

Systemtic Name: (1S,3aR,6aS)-5-methylidene-1-naphthalen-2-yloxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Openeye Name: (1S,3aR,6aS)-5-methylene-1-(2-naphthyloxy)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one CAS Name: (1S,3aR,6aS)-5-methylene-1-(2-naphthalenyloxy)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one IUPAC Name: (1S,3aR,6aS)-5-methylidene-1-naphthalen-2-yloxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Traditional Name: (1S,3aR,6aS)-5-methylene-1-(2-naphthoxy)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C1)C(=O)OC2OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=C1C[C@H]2[C@@H](C1)C(=O)O[C@@H]2OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16O3/c1-11-8-15-16(9-11)18(21-17(15)19)20-14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15-16,18H,1,8-9H2/t15-,16+,18+/m1/s1