2-methyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol

Systemtic Name: 2-methyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol Openeye Name: 2-tert-butoxy-5-methyl-cyclopent-3-en-1-ol CAS Name: 2-methyl-5-[(2-methylpropan-2-yl)oxy]-1-cyclopent-3-enol IUPAC Name: 2-methyl-5-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-ol Traditional Name: 2-tert-butoxy-5-methyl-cyclopent-3-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1O)OC(C)(C)C

Isomeric SMILES

CC1C=CC(C1O)OC(C)(C)C

InChI

InChI=1S/C10H18O2/c1-7-5-6-8(9(7)11)12-10(2,3)4/h5-9,11H,1-4H3