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(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]oxiran-2-yl]propan-1-ol

(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]oxiran-2-yl]propan-1-ol

Systemtic Name:(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]oxiran-2-yl]propan-1-ol
Openeye Name:(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]oxiran-2-yl]propan-1-ol
CAS Name:(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]-2-oxiranyl]-1-propanol
IUPAC Name:(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]oxiran-2-yl]propan-1-ol
Traditional Name:(2R)-2-[(2R,3S)-3-methyl-3-[(E)-pent-1-enyl]oxiran-2-yl]propan-1-ol
Formula: C11H20O2
MolecularWeight: 184.2753
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(C(O1)C(C)CO)C


Isomeric SMILES

CCC/C=C/[C@]1([C@H](O1)[C@H](C)CO)C


InChI

InChI=1S/C11H20O2/c1-4-5-6-7-11(3)10(13-11)9(2)8-12/h6-7,9-10,12H,4-5,8H2,1-3H3/b7-6+/t9-,10-,11+/m1/s1


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