2-[(1S,4S,5R)-4-methyl-5-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,4S,5R)-4-methyl-5-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1S,4S,5R)-5-(tert-butoxymethyl)-4-methyl-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1S,4S,5R)-4-methyl-5-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1S,4S,5R)-4-methyl-5-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1S,4S,5R)-5-(tert-butoxymethyl)-4-methyl-cyclopent-2-en-1-yl]acetic acid Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1COC(C)(C)C)CC(=O)O

Isomeric SMILES

C[C@H]1C=C[C@@H]([C@@H]1COC(C)(C)C)CC(=O)O

InChI

InChI=1S/C13H22O3/c1-9-5-6-10(7-12(14)15)11(9)8-16-13(2,3)4/h5-6,9-11H,7-8H2,1-4H3,(H,14,15)/t9-,10+,11+/m0/s1