(1S,2R)-2-[(Z)-hex-1-enyl]cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclopentan-1-ol Openeye Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclopentanol CAS Name: (1S,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol IUPAC Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclopentan-1-ol Traditional Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclopentanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CCCC1O

Isomeric SMILES

CCCC/C=C\[C@H]1CCC[C@@H]1O

InChI

InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h5,7,10-12H,2-4,6,8-9H2,1H3/b7-5-/t10-,11-/m0/s1