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(8aS)-(+-)-1,8a-methylazulene
SpectraBase Compound ID ByH1t55iIDo
InChI InChI=1S/C11H12/c1-11-8-4-2-3-6-10(11)7-5-9-11/h2-8H,9H2,1H3/t11-/m1/s1
InChIKey CVAYBGJRPZRKRR-LLVKDONJSA-N
Mol Weight 144.22 g/mol
Molecular Formula C11H12
Exact Mass 144.0939 g/mol
Enantiomer InChIKey CVAYBGJRPZRKRR-NSHDSACASA-N
Racemate InChIKey CVAYBGJRPZRKRR-UHFFFAOYSA-N
Unknown Identification

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