[3-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methanol

Systemtic Name: [3-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methanol Openeye Name: [3-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methanol CAS Name: [3-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methanol IUPAC Name: [3-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methanol Traditional Name: [3-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C2=CC(=CC=C2)CO)C

Isomeric SMILES

C[C@@]1(CCCC1(C)C)C2=CC(=CC=C2)CO

InChI

InChI=1S/C15H22O/c1-14(2)8-5-9-15(14,3)13-7-4-6-12(10-13)11-16/h4,6-7,10,16H,5,8-9,11H2,1-3H3/t15-/m1/s1