(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentan-1-ol

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentan-1-ol Openeye Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentanol CAS Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-1-cyclopentanol IUPAC Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentan-1-ol Traditional Name: (1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentanol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)O)CO)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CO)O

InChI

InChI=1S/C9H18O2/c1-8(2)7(6-10)4-5-9(8,3)11/h7,10-11H,4-6H2,1-3H3/t7-,9-/m1/s1