Produkty 67199-56-8

CAS 67199-56-8 występuje w naszej ofercie pod nazwami: 5-Methoxy-6-methylindan-1-one, 5-Methoxy-6-methyl-2,3-dihydro-1H-inden-1-one, 97%. Oferty producentów: Biosynth, Ambeed, BLDpharm, Chemat. Dostępne opakowania: 2,5g, 250mg, 1g, 5g.

5-Methoxy-6-methylindan-1-one
Biosynth
  • opakowanie: 2,5g, 250mg
  • Warianty: 2
Zobacz produkt
5-Methoxy-6-methyl-2,3-dihydro-1H-inden-1-one, 97%
Ambeed, BLDpharm, Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 9
od 537,25
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Wzór strukturalny: {0} (CAS {1})

5-methoxy-6-methyl-2,3-dihydroinden-1-one (CAS 67199-56-8) to związek chemiczny o wzorze sumarycznym C11H12O2 i masie molowej 176.21 g/mol. Nazwa systematyczna IUPAC: 5-methoxy-6-methyl-2,3-dihydroinden-1-one. InChIKey: AVWNTIXAZUBPIW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12O2
Masa molowa176.21 g/mol
Nazwa IUPAC5-methoxy-6-methyl-2,3-dihydroinden-1-one
InChIKeyAVWNTIXAZUBPIW-UHFFFAOYSA-N
SMILESCC1=CC2=C(CCC2=O)C=C1OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-Methoxy-6-methyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-6-methyl-, 5-Methoxy-6-methyl-indan-1-one, 5-methoxy-6-methylindanone, 5-methoxy-6-methyl-1-indanone, 5-Methoxy-6-methylindan-1-one, AVWNTIXAZUBPIW-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
6-methoxy-7-methyl-2,3-dihydroinden-1-one C11H12O2
4-cyclopropyl-2-methylbenzoic acid C11H12O2
methyl (E)-3-(3-methylphenyl)prop-2-enoate C11H12O2
3-cyclobutylbenzoic acid C11H12O2
(E)-4-(3-methoxyphenyl)but-3-en-2-one C11H12O2
(E)-3-(3,5-dimethylphenyl)prop-2-enoic acid C11H12O2
2-(4-cyclopropylphenyl)acetic acid C11H12O2
1-phenylpentane-2,4-dione C11H12O2
4-cyclobutylbenzoic acid C11H12O2
(E)-3-(4-ethylphenyl)prop-2-enoic acid C11H12O2
methyl 2,3-dihydro-1H-indene-2-carboxylate C11H12O2
methyl (E)-2-methyl-3-phenylprop-2-enoate C11H12O2