[(1S,4R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-5-tert-butoxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-5-tert-butoxy-4-methylol-cyclopent-2-en-1-yl]methanol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(C=CC1CO)CO

Isomeric SMILES

CC(C)(C)OC1[C@H](C=C[C@H]1CO)CO

InChI

InChI=1S/C11H20O3/c1-11(2,3)14-10-8(6-12)4-5-9(10)7-13/h4-5,8-10,12-13H,6-7H2,1-3H3/t8-,9+,10?