ethanoic acid; 1H-inden-1-ol

Systemtic Name: ethanoic acid; 1H-inden-1-ol Openeye Name: acetic acid; 1H-inden-1-ol CAS Name: acetic acid; 1H-inden-1-ol IUPAC Name: acetic acid; 1H-inden-1-ol Traditional Name: acetic acid; 1H-inden-1-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(C=CC2=C1)O

Isomeric SMILES

CC(=O)O.C1=CC=C2C(C=CC2=C1)O

InChI

InChI=1S/C9H8O.C2H4O2/c10-9-6-5-7-3-1-2-4-8(7)9;1-2(3)4/h1-6,9-10H;1H3,(H,3,4)