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(3aS,6S,7aR)-6-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one

(3aS,6S,7aR)-6-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one

Systemtic Name:(3aS,6S,7aR)-6-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
Openeye Name:(3aS,6S,7aR)-6-isopropenyl-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
CAS Name:(3aS,6S,7aR)-6-(1-methylethenyl)-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
IUPAC Name:(3aS,6S,7aR)-6-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
Traditional Name:(3aS,6S,7aR)-6-isopropenyl-3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2COC(=O)C2C1


Isomeric SMILES

CC(=C)[C@H]1CC[C@@H]2COC(=O)[C@@H]2C1


InChI

InChI=1S/C11H16O2/c1-7(2)8-3-4-9-6-13-11(12)10(9)5-8/h8-10H,1,3-6H2,2H3/t8-,9+,10+/m0/s1


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