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Bicyclo[2.2.1]heptan-2-one, 7-(1-methylethyl)-, syn-
SpectraBase Compound ID 4QlST2C4ZEl
InChI InChI=1S/C10H16O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h6-8,10H,3-5H2,1-2H3/t7-,8+,10?/m0/s1
InChIKey CQURMUUDDPKREO-VLCSVPMDSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JNpJgabMVu6
Name Bicyclo[2.2.1]heptan-2-one, 7-(1-methylethyl)-, syn-
CAS Registry Number 92973-80-3
Comments Less than 3 mono-isotopic peaks
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Formula C10H16O
InChI InChI=1S/C10H16O/c1-6(2)10-7-3-4-8(10)9(11)5-7/h6-8,10H,3-5H2,1-2H3/t7-,8+,10?/m0/s1
InChIKey CQURMUUDDPKREO-VLCSVPMDSA-N
Molecular Weight 152.237 g/mol
SMILES C1([C@@]2(C(C(C)C)[C@](C1)(CC2)[H])[H])=O
SPLASH splash10-0pb9-0900000000-dabf481ead0ba33af841
Source of Spectrum I-62-1762-0
Synonyms anti-7-Isopropylbicyclo[2.2.1]heptan-2-one 7-isopropylbicyclo[2.2.1]heptan-2-one syn-7-isopropylbicyclo[2.2.1]heptan-2-one
Wiley ID 1149609