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(6S)-6-methyl-4-methylidene-octan-3-one

(6S)-6-methyl-4-methylidene-octan-3-one

Systemtic Name:(6S)-6-methyl-4-methylidene-octan-3-one
Openeye Name:(6S)-6-methyl-4-methylene-octan-3-one
CAS Name:(6S)-6-methyl-4-methylene-3-octanone
IUPAC Name:(6S)-6-methyl-4-methylideneoctan-3-one
Traditional Name:2-[(2S)-2-methylbutyl]pent-1-en-3-one
Formula: C10H18O
MolecularWeight: 154.24932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H18O/c1-5-8(3)7-9(4)10(11)6-2/h8H,4-7H2,1-3H3/t8-/m0/s1


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