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CAS RN 4228-10-8

CH3O

CAS RN 4228-10-8

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one
Synonyms: 1-(2,3-dihydro-1H-inden-5-yl)ethanone
Molecular Weight (g/mol): 160.22
Molecular Formula: C11H12O
InChi Key: HCMWPTFPUCPKQM-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C2CCCC2=C1
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1 – 3 of 3 results
1

5-Acetylindane, 97%

CAS: 4228-10-8 MDL Number: MFCD00021246

CAS 4228-10-8
MDL Number MFCD00021246
2

5-Acetylindan 98.0+%, TCI America™
SDP

CAS: 4228-10-8 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00021246 InChI Key: HCMWPTFPUCPKQM-UHFFFAOYSA-N Synonym: 5-acetylindane,5-acetylindan,1-2,3-dihydro-1h-inden-5-yl ethanone,1-2,3-dihydro-1h-inden-5-yl ethan-1-one,ethanone,3-dihydro-1h-inden-5-yl,indan-5-ylethan-1-one,1-indane-5-yl-ethanone,acmc-1arc8,1-2,3-dihydro-1h-inden-6-yl ethanone,1-2,3-dihydro-1h-inden-5-yl-ethanone PubChem CID: 233976 IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(CCC2)C=C1

PubChem CID 233976
CAS 4228-10-8
Molecular Weight (g/mol) 160.22
MDL Number MFCD00021246
SMILES CC(=O)C1=CC2=C(CCC2)C=C1
Synonym 5-acetylindane,5-acetylindan,1-2,3-dihydro-1h-inden-5-yl ethanone,1-2,3-dihydro-1h-inden-5-yl ethan-1-one,ethanone,3-dihydro-1h-inden-5-yl,indan-5-ylethan-1-one,1-indane-5-yl-ethanone,acmc-1arc8,1-2,3-dihydro-1h-inden-6-yl ethanone,1-2,3-dihydro-1h-inden-5-yl-ethanone
IUPAC Name 1-(2,3-dihydro-1H-inden-5-yl)ethanone
InChI Key HCMWPTFPUCPKQM-UHFFFAOYSA-N
Molecular Formula C11H12O
3

5-Hydroxypentanal (Tech.), Thermo Scientific™

CAS: 4221-03-8 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 InChI Key: HCMWPTFPUCPKQM-UHFFFAOYSA-N Synonym: 5-acetylindane,5-acetylindan,1-2,3-dihydro-1h-inden-5-yl ethanone,1-2,3-dihydro-1h-inden-5-yl ethan-1-one,ethanone,3-dihydro-1h-inden-5-yl,indan-5-ylethan-1-one,1-indane-5-yl-ethanone,acmc-1arc8,1-2,3-dihydro-1h-inden-6-yl ethanone,1-2,3-dihydro-1h-inden-5-yl-ethanone PubChem CID: 233976 IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(CCC2)C=C1

PubChem CID 233976
CAS 4221-03-8
Molecular Weight (g/mol) 160.22
SMILES CC(=O)C1=CC2=C(CCC2)C=C1
Synonym 5-acetylindane,5-acetylindan,1-2,3-dihydro-1h-inden-5-yl ethanone,1-2,3-dihydro-1h-inden-5-yl ethan-1-one,ethanone,3-dihydro-1h-inden-5-yl,indan-5-ylethan-1-one,1-indane-5-yl-ethanone,acmc-1arc8,1-2,3-dihydro-1h-inden-6-yl ethanone,1-2,3-dihydro-1h-inden-5-yl-ethanone
IUPAC Name 1-(2,3-dihydro-1H-inden-5-yl)ethanone
InChI Key HCMWPTFPUCPKQM-UHFFFAOYSA-N
Molecular Formula C11H12O