Produkty 57932-19-1

CAS 57932-19-1 to numer rejestracyjny substancji 8-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

8-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one (CAS 57932-19-1) to związek chemiczny o wzorze sumarycznym C11H12O2 i masie molowej 176.21 g/mol. Nazwa systematyczna IUPAC: 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one. InChIKey: QDASTOAATNRTDG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12O2
Masa molowa176.21 g/mol
Nazwa IUPAC8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one
InChIKeyQDASTOAATNRTDG-UHFFFAOYSA-N
SMILESCC1=CC2=C(C=C1)C(=O)CCCO2

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one, 8-methyl-3,4-dihydro-2H-1-benzoxepin-5-one, 8-methyl-2H,3H,4H-benzo[f]oxepin-5-one, 8-Methyl-3,4-dihydro-1-benzoxepin-5(2H)-one, 8-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one
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