[3-(hydroxymethyl)-4-methyl-cyclopentyl]methanol

Systemtic Name: [3-(hydroxymethyl)-4-methyl-cyclopentyl]methanol Openeye Name: [3-(hydroxymethyl)-4-methyl-cyclopentyl]methanol CAS Name: [3-(hydroxymethyl)-4-methylcyclopentyl]methanol IUPAC Name: [3-(hydroxymethyl)-4-methylcyclopentyl]methanol Traditional Name: (3-methyl-4-methylol-cyclopentyl)methanol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1CO)CO

Isomeric SMILES

CC1CC(CC1CO)CO

InChI

InChI=1S/C8H16O2/c1-6-2-7(4-9)3-8(6)5-10/h6-10H,2-5H2,1H3