(3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-7-ol

Systemtic Name: (3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-7-ol CAS Name: (3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-7-ol IUPAC Name: (3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-7-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C3C=CCC3OC2=C1C)C)O

Isomeric SMILES

CC1=C(C(=C2[C@@H]3C=CC[C@@H]3OC2=C1C)C)O

InChI

InChI=1S/C14H16O2/c1-7-8(2)14-12(9(3)13(7)15)10-5-4-6-11(10)16-14/h4-5,10-11,15H,6H2,1-3H3/t10-,11+/m1/s1