6-chloranyl-2,2,6-trimethyl-3a,5a,8a,8b-tetrahydrofuro[3,2-g][1,3]benzodioxol-7-one

Systemtic Name: 6-chloranyl-2,2,6-trimethyl-3a,5a,8a,8b-tetrahydrofuro[3,2-g][1,3]benzodioxol-7-one Openeye Name: 6-chloro-2,2,6-trimethyl-3a,5a,8a,8b-tetrahydrofuro[3,2-g][1,3]benzodioxol-7-one CAS Name: 6-chloro-2,2,6-trimethyl-3a,5a,8a,8b-tetrahydrofuro[3,2-g][1,3]benzodioxol-7-one IUPAC Name: 6-chloro-2,2,6-trimethyl-3a,5a,8a,8b-tetrahydrofuro[3,2-g][1,3]benzodioxol-7-one Traditional Name: 6-chloro-2,2,6-trimethyl-3a,5a,8a,8b-tetrahydrofuro[3,2-g][1,3]benzodioxol-7-one Formula: C12H15ClO4 MolecularWeight: 258.6981

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC3C(C2O1)OC(=O)C3(C)Cl)C

Isomeric SMILES

CC1(OC2C=CC3C(C2O1)OC(=O)C3(C)Cl)C

InChI

InChI=1S/C12H15ClO4/c1-11(2)16-7-5-4-6-8(9(7)17-11)15-10(14)12(6,3)13/h4-9H,1-3H3