(3aS,8bS)-1-propan-2-ylidene-3a,8b-dihydrocyclopenta[b][1]benzofuran-7-ol

Systemtic Name: (3aS,8bS)-1-propan-2-ylidene-3a,8b-dihydrocyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aS,8bS)-1-isopropylidene-3a,8b-dihydrocyclopenta[b]benzofuran-7-ol CAS Name: (3aS,8bS)-1-propan-2-ylidene-3a,8b-dihydrocyclopenta[b]benzofuran-7-ol IUPAC Name: (3aS,8bS)-1-propan-2-ylidene-3a,8b-dihydrocyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aS,8bS)-1-isopropylidene-3a,8b-dihydrocyclopenta[b]benzofuran-7-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2C1C3=C(O2)C=CC(=C3)O)C

Isomeric SMILES

CC(=C1C=C[C@H]2[C@@H]1C3=C(O2)C=CC(=C3)O)C

InChI

InChI=1S/C14H14O2/c1-8(2)10-4-6-13-14(10)11-7-9(15)3-5-12(11)16-13/h3-7,13-15H,1-2H3/t13-,14-/m0/s1