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(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one

(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one

Systemtic Name:(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
Openeye Name:(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
CAS Name:(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
IUPAC Name:(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
Traditional Name:(4aS,7aR)-4,4a,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1COC(=O)C2


Isomeric SMILES

C1C=C[C@H]2[C@@H]1COC(=O)C2


InChI

InChI=1S/C8H10O2/c9-8-4-6-2-1-3-7(6)5-10-8/h1-2,6-7H,3-5H2/t6-,7+/m1/s1


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