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2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentyl]oxyethanol

2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentyl]oxyethanol

Systemtic Name:2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentyl]oxyethanol
Openeye Name:2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentoxy]ethanol
CAS Name:2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentyl]oxyethanol
IUPAC Name:2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentyl]oxyethanol
Traditional Name:2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentoxy]ethanol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCC1OCCO


Isomeric SMILES

C/C=C/[C@H]1CCC[C@@H]1OCCO


InChI

InChI=1S/C10H18O2/c1-2-4-9-5-3-6-10(9)12-8-7-11/h2,4,9-11H,3,5-8H2,1H3/b4-2+/t9-,10-/m0/s1


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