2,3-dihydro-1H-indene; 2,3-dihydro-1H-inden-5-ol

Systemtic Name: 2,3-dihydro-1H-indene; 2,3-dihydro-1H-inden-5-ol Openeye Name: indane; indan-5-ol CAS Name: 2,3-dihydro-1H-indene; 2,3-dihydro-1H-inden-5-ol IUPAC Name: 2,3-dihydro-1H-indene; 2,3-dihydro-1H-inden-5-ol Traditional Name: indane; indan-5-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)O.C1CC2=CC=CC=C2C1

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O.C1CC2=CC=CC=C2C1

InChI

InChI=1S/C9H10O.C9H10/c10-9-5-4-7-2-1-3-8(7)6-9;1-2-5-9-7-3-6-8(9)4-1/h4-6,10H,1-3H2;1-2,4-5H,3,6-7H2