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[(1R,2R)-2-pentylcyclopentyl]methanol

Systemtic Name:	[(1R,2R)-2-pentylcyclopentyl]methanol
Openeye Name:	[(1R,2R)-2-pentylcyclopentyl]methanol
CAS Name:	[(1R,2R)-2-pentylcyclopentyl]methanol
IUPAC Name:	[(1R,2R)-2-pentylcyclopentyl]methanol
Traditional Name:	[(1R,2R)-2-amylcyclopentyl]methanol
Formula:	C₁₁H₂₂O
MolecularWeight:	170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC1CO

Isomeric SMILES

CCCCC[C@@H]1CCC[C@H]1CO

InChI

InChI=1S/C11H22O/c1-2-3-4-6-10-7-5-8-11(10)9-12/h10-12H,2-9H2,1H3/t10-,11+/m1/s1

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