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1(3aH)-Pentalenone, 4,5,6,6a-tetrahydro-2,3-dimethyl-
SpectraBase Compound ID BUNWbuk68NG
InChI InChI=1S/C10H14O/c1-6-7(2)10(11)9-5-3-4-8(6)9/h8-9H,3-5H2,1-2H3
InChIKey NKPZUVAKVNQOLE-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2DE4axD6Hpp
Name 1(3aH)-Pentalenone, 4,5,6,6a-tetrahydro-2,3-dimethyl-
CAS Registry Number 97843-86-2
Comments Less than 3 mono-isotopic peaks
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Formula C10H14O
InChI InChI=1S/C10H14O/c1-6-7(2)10(11)9-5-3-4-8(6)9/h8-9H,3-5H2,1-2H3
InChIKey NKPZUVAKVNQOLE-UHFFFAOYSA-N
Molecular Weight 150.221 g/mol
SMILES C1(=C(C2CCCC2C1=O)C)C
SPLASH splash10-00di-0900000000-e704e9c4ec9d9fc698f9
Source of Spectrum H-68-448-8
Synonyms 2,3-dimethyl-4,5,6,6a-tetrahydro-1(3aH)-pentalenone 3,4-Dimethylbicyclo[3.3.0]oct-3-en-2-one
Wiley ID 1147656