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(3aR,4R,6aS)-3-methylidene-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one

(3aR,4R,6aS)-3-methylidene-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one

Systemtic Name:(3aR,4R,6aS)-3-methylidene-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one
Openeye Name:(3aR,4R,6aS)-4-hydroxy-3-methylene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one
CAS Name:(3aR,4R,6aS)-4-hydroxy-3-methylene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one
IUPAC Name:(3aR,4R,6aS)-4-hydroxy-3-methylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one
Traditional Name:(3aR,4R,6aS)-4-hydroxy-3-methylene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one
Formula: C8H10O3
MolecularWeight: 154.1632
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C(CCC2OC1=O)O


Isomeric SMILES

C=C1[C@@H]2[C@@H](CC[C@@H]2OC1=O)O


InChI

InChI=1S/C8H10O3/c1-4-7-5(9)2-3-6(7)11-8(4)10/h5-7,9H,1-3H2/t5-,6+,7-/m1/s1


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