(4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f][1]benzofuran-8-one

Systemtic Name: (4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f][1]benzofuran-8-one Openeye Name: (4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f]benzofuran-8-one CAS Name: (4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f]benzofuran-8-one IUPAC Name: (4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f][1]benzofuran-8-one Traditional Name: (4aR,5S,8aS)-3,5,8a-trimethyl-4,4a,5,9-tetrahydrobenzo[f]benzofuran-8-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C2(C1CC3=C(C2)OC=C3C)C

Isomeric SMILES

C[C@H]1C=CC(=O)[C@@]2([C@@H]1CC3=C(C2)OC=C3C)C

InChI

InChI=1S/C15H18O2/c1-9-4-5-14(16)15(3)7-13-11(6-12(9)15)10(2)8-17-13/h4-5,8-9,12H,6-7H2,1-3H3/t9-,12+,15-/m0/s1