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(3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol

(3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol

Systemtic Name:(3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol
Openeye Name:(3R,3aS,6aR)-6a-allyloxy-3-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol
CAS Name:(3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol
IUPAC Name:(3R,3aS,6aR)-3-methyl-6a-prop-2-enoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol
Traditional Name:(3R,3aS,6aR)-6a-allyloxy-3-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-ol
Formula: C11H18O3
MolecularWeight: 198.25882
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2(C1(CCC2)O)OCC=C


Isomeric SMILES

C[C@@H]1CO[C@]2([C@@]1(CCC2)O)OCC=C


InChI

InChI=1S/C11H18O3/c1-3-7-13-11-6-4-5-10(11,12)9(2)8-14-11/h3,9,12H,1,4-8H2,2H3/t9-,10+,11-/m1/s1


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