2-[(1R,3S)-3-methoxy-1,2,2-trimethyl-cyclopentyl]ethanol

Systemtic Name: 2-[(1R,3S)-3-methoxy-1,2,2-trimethyl-cyclopentyl]ethanol Openeye Name: 2-[(1R,3S)-3-methoxy-1,2,2-trimethyl-cyclopentyl]ethanol CAS Name: 2-[(1R,3S)-3-methoxy-1,2,2-trimethylcyclopentyl]ethanol IUPAC Name: 2-[(1R,3S)-3-methoxy-1,2,2-trimethylcyclopentyl]ethanol Traditional Name: 2-[(1R,3S)-3-methoxy-1,2,2-trimethyl-cyclopentyl]ethanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)CCO)OC)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)OC)CCO

InChI

InChI=1S/C11H22O2/c1-10(2)9(13-4)5-6-11(10,3)7-8-12/h9,12H,5-8H2,1-4H3/t9-,11+/m0/s1