2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethanoic acid

Systemtic Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethanoic acid Openeye Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetic acid CAS Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetic acid IUPAC Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetic acid Traditional Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetic acid Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC3=CC=CC(=C23)C1)CC(=O)O

Isomeric SMILES

C1CC2CC(CC3=CC=CC(=C23)C1)CC(=O)O

InChI

InChI=1S/C15H18O2/c16-14(17)9-10-7-12-5-1-3-11-4-2-6-13(8-10)15(11)12/h1,3,5,10,13H,2,4,6-9H2,(H,16,17)