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6-[(E)-pent-3-enyl]oxan-2-ol

6-[(E)-pent-3-enyl]oxan-2-ol

Systemtic Name:6-[(E)-pent-3-enyl]oxan-2-ol
Openeye Name:6-[(E)-pent-3-enyl]tetrahydropyran-2-ol
CAS Name:6-[(E)-pent-3-enyl]-2-oxanol
IUPAC Name:6-[(E)-pent-3-enyl]oxan-2-ol
Traditional Name:6-[(E)-pent-3-enyl]tetrahydropyran-2-ol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCCC(O1)O


Isomeric SMILES

C/C=C/CCC1CCCC(O1)O


InChI

InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9-11H,4-8H2,1H3/b3-2+


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