(1S,2S,4S)-4-(hydroxymethyl)-2,3,3-trimethyl-cyclopentan-1-ol

Systemtic Name: (1S,2S,4S)-4-(hydroxymethyl)-2,3,3-trimethyl-cyclopentan-1-ol Openeye Name: (1S,2S,4S)-4-(hydroxymethyl)-2,3,3-trimethyl-cyclopentanol CAS Name: (1S,2S,4S)-4-(hydroxymethyl)-2,3,3-trimethyl-1-cyclopentanol IUPAC Name: (1S,2S,4S)-4-(hydroxymethyl)-2,3,3-trimethylcyclopentan-1-ol Traditional Name: (1S,2S,4S)-2,3,3-trimethyl-4-methylol-cyclopentanol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1(C)C)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O2/c1-6-8(11)4-7(5-10)9(6,2)3/h6-8,10-11H,4-5H2,1-3H3/t6-,7-,8+/m1/s1