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3-(5-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-2-yl)propan-1-ol

3-(5-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-2-yl)propan-1-ol

Systemtic Name:3-(5-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-2-yl)propan-1-ol
Openeye Name:3-(5-isopropenyl-3-oxabicyclo[3.1.0]hexan-2-yl)propan-1-ol
CAS Name:3-[5-(1-methylethenyl)-3-oxabicyclo[3.1.0]hexan-2-yl]-1-propanol
IUPAC Name:3-(5-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-2-yl)propan-1-ol
Traditional Name:3-(5-isopropenyl-3-oxabicyclo[3.1.0]hexan-2-yl)propan-1-ol
Formula: C11H18O2
MolecularWeight: 182.25942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C12CC1C(OC2)CCCO


Isomeric SMILES

CC(=C)C12CC1C(OC2)CCCO


InChI

InChI=1S/C11H18O2/c1-8(2)11-6-9(11)10(13-7-11)4-3-5-12/h9-10,12H,1,3-7H2,2H3


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