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Substance Name: 2-Acetyl-1,2,3,4-tetrahydronaphthalen-1-one
RN: 17216-08-9
InChIKey: BSELJBOMYPMBNL-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-O2

Molecular Weight

  • 188.225
 
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Names and Synonyms

Synonym

  • EINECS 241-259-1

Systematic Name

  • 2-Acetyl-1,2,3,4-tetrahydronaphthalen-1-one

Registry Numbers

CAS Registry Number

  • 17216-08-9

System Generated Number

  • 0017216089

Structure Descriptors

InChI

1S/C12H12O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3

InChIKey

BSELJBOMYPMBNL-UHFFFAOYSA-N

Smiles

C1([C@@H](CCc2c1cccc2)C(=O)C)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 56 deg C   EXP
log P (octanol-water) 1.460 (none)   EST
Atmospheric OH Rate Constant 1.15E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.