(6-cyclopentyl-1,3-dihydro-2-benzofuran-5-yl)methanol

Systemtic Name: (6-cyclopentyl-1,3-dihydro-2-benzofuran-5-yl)methanol Openeye Name: (6-cyclopentyl-1,3-dihydroisobenzofuran-5-yl)methanol CAS Name: (6-cyclopentyl-1,3-dihydroisobenzofuran-5-yl)methanol IUPAC Name: (6-cyclopentyl-1,3-dihydro-2-benzofuran-5-yl)methanol Traditional Name: (6-cyclopentylphthalan-5-yl)methanol Formula: C14H13O2 MolecularWeight: 213.25182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C=C(C(=C2)CO)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1C2=C(CO1)C=C(C(=C2)CO)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C14H13O2/c15-7-11-5-12-8-16-9-13(12)6-14(11)10-3-1-2-4-10/h1-6,15H,7-9H2