3-[(1S)-1,2,2-trimethylcyclopentyl]phenol

Systemtic Name: 3-[(1S)-1,2,2-trimethylcyclopentyl]phenol Openeye Name: 3-[(1S)-1,2,2-trimethylcyclopentyl]phenol CAS Name: 3-[(1S)-1,2,2-trimethylcyclopentyl]phenol IUPAC Name: 3-[(1S)-1,2,2-trimethylcyclopentyl]phenol Traditional Name: 3-[(1S)-1,2,2-trimethylcyclopentyl]phenol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-13(2)8-5-9-14(13,3)11-6-4-7-12(15)10-11/h4,6-7,10,15H,5,8-9H2,1-3H3/t14-/m1/s1