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(6R,7R)-4,4,6,8,8-pentamethyl-7-oxidanyl-undeca-1,10-dien-5-one

(6R,7R)-4,4,6,8,8-pentamethyl-7-oxidanyl-undeca-1,10-dien-5-one

Systemtic Name:(6R,7R)-4,4,6,8,8-pentamethyl-7-oxidanyl-undeca-1,10-dien-5-one
Openeye Name:(6R,7R)-7-hydroxy-4,4,6,8,8-pentamethyl-undeca-1,10-dien-5-one
CAS Name:(6R,7R)-7-hydroxy-4,4,6,8,8-pentamethyl-5-undeca-1,10-dienone
IUPAC Name:(6R,7R)-7-hydroxy-4,4,6,8,8-pentamethylundeca-1,10-dien-5-one
Traditional Name:(6R,7R)-7-hydroxy-4,4,6,8,8-pentamethyl-undeca-1,10-dien-5-one
Formula: C16H28O2
MolecularWeight: 252.39232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)CC=C)O)C(=O)C(C)(C)CC=C


Isomeric SMILES

C[C@H]([C@H](C(C)(C)CC=C)O)C(=O)C(C)(C)CC=C


InChI

InChI=1S/C16H28O2/c1-8-10-15(4,5)13(17)12(3)14(18)16(6,7)11-9-2/h8-9,12-13,17H,1-2,10-11H2,3-7H3/t12-,13-/m1/s1


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