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(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione

(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione

Systemtic Name:(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
Openeye Name:(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
CAS Name:(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
IUPAC Name:(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
Traditional Name:(3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-quinone
Formula: C14H21NO4
MolecularWeight: 267.32084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2CCC3(CC2C1=O)OCCO3


Isomeric SMILES

CCCCN1C(=O)[C@H]2CCC3(C[C@H]2C1=O)OCCO3


InChI

InChI=1S/C14H21NO4/c1-2-3-6-15-12(16)10-4-5-14(18-7-8-19-14)9-11(10)13(15)17/h10-11H,2-9H2,1H3/t10-,11+/m0/s1


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