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(2R,3E,3aR,6aR)-6a-(hydroxymethyl)-2-methoxy-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one

(2R,3E,3aR,6aR)-6a-(hydroxymethyl)-2-methoxy-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one

Systemtic Name:(2R,3E,3aR,6aR)-6a-(hydroxymethyl)-2-methoxy-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one
Openeye Name:(2R,3E,3aR,6aR)-3-allylidene-6a-(hydroxymethyl)-2-methoxy-3aH-cyclopenta[b]furan-4-one
CAS Name:(2R,3E,3aR,6aR)-6a-(hydroxymethyl)-2-methoxy-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one
IUPAC Name:(2R,3E,3aR,6aR)-6a-(hydroxymethyl)-2-methoxy-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one
Traditional Name:(2R,3E,3aR,6aR)-3-allylidene-2-methoxy-6a-methylol-3aH-cyclopenta[b]furan-4-one
Formula: C12H14O4
MolecularWeight: 222.23716
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=CC=C)C2C(=O)C=CC2(O1)CO


Isomeric SMILES

CO[C@H]1/C(=C/C=C)/[C@H]2C(=O)C=C[C@]2(O1)CO


InChI

InChI=1S/C12H14O4/c1-3-4-8-10-9(14)5-6-12(10,7-13)16-11(8)15-2/h3-6,10-11,13H,1,7H2,2H3/b8-4+/t10-,11+,12-/m0/s1


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