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(3aR,6S,7aR)-6-methyl-3-methylidene-6-(4-oxidanylidenepentyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one

(3aR,6S,7aR)-6-methyl-3-methylidene-6-(4-oxidanylidenepentyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one

Systemtic Name:(3aR,6S,7aR)-6-methyl-3-methylidene-6-(4-oxidanylidenepentyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one
Openeye Name:(3aR,6S,7aR)-6-methyl-3-methylene-6-(4-oxopentyl)-4,5,7,7a-tetrahydro-3aH-benzofuran-2-one
CAS Name:(3aR,6S,7aR)-6-methyl-3-methylene-6-(4-oxopentyl)-4,5,7,7a-tetrahydro-3aH-benzofuran-2-one
IUPAC Name:(3aR,6S,7aR)-6-methyl-3-methylidene-6-(4-oxopentyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one
Traditional Name:(3aR,6S,7aR)-6-(4-ketopentyl)-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-2-one
Formula: C15H22O3
MolecularWeight: 250.33338
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1(CCC2C(C1)OC(=O)C2=C)C


Isomeric SMILES

CC(=O)CCC[C@]1(CC[C@H]2[C@@H](C1)OC(=O)C2=C)C


InChI

InChI=1S/C15H22O3/c1-10(16)5-4-7-15(3)8-6-12-11(2)14(17)18-13(12)9-15/h12-13H,2,4-9H2,1,3H3/t12-,13-,15+/m1/s1


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