3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol

Systemtic Name: 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol Openeye Name: 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol CAS Name: 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol IUPAC Name: 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol Traditional Name: 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC(C2)O

Isomeric SMILES

C1C=CC2C1OC(C2)O

InChI

InChI=1S/C7H10O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-8H,3-4H2