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6,8-di(propan-2-yl)-1,3-benzodioxin-4-one

6,8-di(propan-2-yl)-1,3-benzodioxin-4-one

Systemtic Name:6,8-di(propan-2-yl)-1,3-benzodioxin-4-one
Openeye Name:6,8-diisopropyl-1,3-benzodioxin-4-one
CAS Name:6,8-di(propan-2-yl)-1,3-benzodioxin-4-one
IUPAC Name:6,8-di(propan-2-yl)-1,3-benzodioxin-4-one
Traditional Name:6,8-diisopropyl-1,3-benzodioxin-4-one
Formula: C14H18O3
MolecularWeight: 234.29092
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)OCO2)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)OCO2)C(C)C


InChI

InChI=1S/C14H18O3/c1-8(2)10-5-11(9(3)4)13-12(6-10)14(15)17-7-16-13/h5-6,8-9H,7H2,1-4H3


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