Name: Cis-4-tert-butyloxy-cyclopent-2-enol

IUPAC: (1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-ol

SMILES: CC(C)(C)O[C@H]1C=C[C@@H](O)C1

Canonical SMILES: CC(C)(C)OC1CC(C=C1)O

Summenformel: C9H16O2

Molare Masse: 156.22

InChIKey: XJZZOELMJAXRGB-SFYZADRCSA-N

InChI: InChI=1S/C9H16O2/c1-9(2,3)11-8-5-4-7(10)6-8/h4-5,7-8,10H,6H2,1-3H3/t7-,8+/m1/s1

Synonyme

SCHEMBL8573354XJZZOELMJAXRGB-SFYZADRCSA-Ncis-4-tert-butyloxy-cyclopent-2-enol(+)-cis-4-tert-butyloxy-cyclopent-2-enol

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