(1R,2R)-2-(hydroxymethyl)-2-(3-methylbut-3-enyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(hydroxymethyl)-2-(3-methylbut-3-enyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(hydroxymethyl)-2-(3-methylbut-3-enyl)cyclopentanol CAS Name: (1R,2R)-2-(hydroxymethyl)-2-(3-methylbut-3-enyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(hydroxymethyl)-2-(3-methylbut-3-enyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(3-methylbut-3-enyl)-2-methylol-cyclopentanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1(CCCC1O)CO

Isomeric SMILES

CC(=C)CC[C@]1(CCC[C@H]1O)CO

InChI

InChI=1S/C11H20O2/c1-9(2)5-7-11(8-12)6-3-4-10(11)13/h10,12-13H,1,3-8H2,2H3/t10-,11-/m1/s1