1-cyclopentyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-cyclopentyl-2,3-dihydroinden-1-ol Openeye Name: 1-cyclopentylindan-1-ol CAS Name: 1-cyclopentyl-2,3-dihydroinden-1-ol IUPAC Name: 1-cyclopentyl-2,3-dihydroinden-1-ol Traditional Name: 1-cyclopentylindan-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(C1)C2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C14H18O/c15-14(12-6-2-3-7-12)10-9-11-5-1-4-8-13(11)14/h1,4-5,8,12,15H,2-3,6-7,9-10H2