Molecular Weight: 160.21
Molecular Formula: C11H12O
Canonical SMILES: CC1=C2C(=CC=C1)CCCC2=O
InChI: InChI=1S/C11H12O/c1-8-4-2-5-9-6-3-7-10(12)11(8)9/h2,4-5H,3,6-7H2,1H3
InChIKey: ACEWUDFEONXYQH-UHFFFAOYSA-N
Boiling Point: 282.8±25.0 °C (Predicted)
Purity: 95%
Synonyms: 8-Methyl-1-tetralone; 1(2H)-Naphthalenone, 3,4-dihydro-8-methyl-; 8-methyl-1,2,3,4-tetrahydronaphthalen-1-one
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