(1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxy-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxy-cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(tert-butoxymethyl)-4-prop-2-ynoxy-cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxy-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]-4-prop-2-ynoxycyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-(tert-butoxymethyl)-4-propargyloxy-cyclopent-2-en-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1(CC(C=C1)O)OCC#C

Isomeric SMILES

CC(C)(C)OC[C@@]1(C[C@H](C=C1)O)OCC#C

InChI

InChI=1S/C13H20O3/c1-5-8-15-13(7-6-11(14)9-13)10-16-12(2,3)4/h1,6-7,11,14H,8-10H2,2-4H3/t11-,13+/m0/s1