(3aS,5R)-1,5,8-trimethyl-7-oxidanyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one

Systemtic Name: (3aS,5R)-1,5,8-trimethyl-7-oxidanyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one Openeye Name: (3aS,5R)-7-hydroxy-1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e]benzofuran-2-one CAS Name: (3aS,5R)-7-hydroxy-1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e]benzofuran-2-one IUPAC Name: (3aS,5R)-7-hydroxy-1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one Traditional Name: (3aS,5R)-7-hydroxy-1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e]benzofuran-2-one Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=C(C(=O)O2)C)C3=CC(=C(C=C13)O)C

Isomeric SMILES

C[C@@H]1C[C@H]2C(=C(C(=O)O2)C)C3=CC(=C(C=C13)O)C

InChI

InChI=1S/C15H16O3/c1-7-5-13-14(9(3)15(17)18-13)11-4-8(2)12(16)6-10(7)11/h4,6-7,13,16H,5H2,1-3H3/t7-,13+/m1/s1