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(6aS)-3a-prop-1-en-2-yl-6a-prop-1-en-2-yloxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan

(6aS)-3a-prop-1-en-2-yl-6a-prop-1-en-2-yloxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan

Systemtic Name:(6aS)-3a-prop-1-en-2-yl-6a-prop-1-en-2-yloxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
Openeye Name:(6aS)-3a-isopropenyl-6a-isopropenyloxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
CAS Name:(6aS)-6a-(1-methylethenoxy)-3a-(1-methylethenyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
IUPAC Name:(6aS)-3a-prop-1-en-2-yl-6a-prop-1-en-2-yloxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
Traditional Name:(6aS)-3a-isopropenyl-6a-isopropenyloxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
Formula: C13H20O2
MolecularWeight: 208.2967
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C12CCCC1(OCC2)OC(=C)C


Isomeric SMILES

CC(=C)C12CCC[C@]1(OCC2)OC(=C)C


InChI

InChI=1S/C13H20O2/c1-10(2)12-6-5-7-13(12,14-9-8-12)15-11(3)4/h1,3,5-9H2,2,4H3/t12?,13-/m0/s1


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