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(5aR,7R,9aS)-9a-methyl-7-prop-1-en-2-yl-4,5,5a,6,7,8-hexahydrobenzo[g][1]benzofuran-9-one

(5aR,7R,9aS)-9a-methyl-7-prop-1-en-2-yl-4,5,5a,6,7,8-hexahydrobenzo[g][1]benzofuran-9-one

Systemtic Name:(5aR,7R,9aS)-9a-methyl-7-prop-1-en-2-yl-4,5,5a,6,7,8-hexahydrobenzo[g][1]benzofuran-9-one
Openeye Name:(5aR,7R,9aS)-7-isopropenyl-9a-methyl-4,5,5a,6,7,8-hexahydrobenzo[g]benzofuran-9-one
CAS Name:(5aR,7R,9aS)-9a-methyl-7-(1-methylethenyl)-4,5,5a,6,7,8-hexahydrobenzo[g]benzofuran-9-one
IUPAC Name:(5aR,7R,9aS)-9a-methyl-7-prop-1-en-2-yl-4,5,5a,6,7,8-hexahydrobenzo[g][1]benzofuran-9-one
Traditional Name:(5aR,7R,9aS)-7-isopropenyl-9a-methyl-4,5,5a,6,7,8-hexahydrobenzo[g]benzofuran-9-one
Formula: C16H20O2
MolecularWeight: 244.3288
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2CCC3=C(C2(C(=O)C1)C)OC=C3


Isomeric SMILES

CC(=C)[C@@H]1C[C@H]2CCC3=C([C@]2(C(=O)C1)C)OC=C3


InChI

InChI=1S/C16H20O2/c1-10(2)12-8-13-5-4-11-6-7-18-15(11)16(13,3)14(17)9-12/h6-7,12-13H,1,4-5,8-9H2,2-3H3/t12-,13-,16-/m1/s1


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