(4aS,8aS)-3,8a-Dimethyl-5-methylene-4a,5,6,7,8,8a-hexahydronaphtho[2,3-b]furan-2(4H)-one, 99%

cas: 73069-13-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4aS,8aS)-3,8a-Dimethyl-5-methylene-4a,5,6,7,8,8a-hexahydronaphtho[2,3-b]furan-2(4H)-one, 99% (CAS 73069-13-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm, Chemat.

• 2D
• 3D

(4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one (CAS 73069-13-3) to związek chemiczny o wzorze sumarycznym C15H18O2 i masie molowej 230.30 g/mol. Nazwa systematyczna IUPAC: (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one. InChIKey: ZTVSGQPHMUYCRS-SWLSCSKDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H18O2
Masa molowa	230.30 g/mol
Nazwa IUPAC	(4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
InChIKey	ZTVSGQPHMUYCRS-SWLSCSKDSA-N
SMILES	CC1=C2C[C@H]3C(=C)CCC[C@@]3(C=C2OC1=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Atractylenolide I, 8,9-dehydroasterolide, Atractylenolide-1, AtractylenolideI, Atractylenolide 1, Atractylenolide-I, Atractylenolide I (Standard), orb1301349, orb3139453, Atractylenolide I, >=98% (HPLC)

Izomery (ten sam wzór sumaryczny)

1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid C₁₅H₁₈O₂

5-(4-propan-2-ylphenyl)cyclohexane-1,3-dione C₁₅H₁₈O₂

4-(6-methoxynaphthalen-2-yl)butan-2-ol C₁₅H₁₈O₂

[(Z)-hex-3-enyl] (E)-3-phenylprop-2-enoate C₁₅H₁₈O₂

3-hydroxy-5-(4-propan-2-ylphenyl)cyclohex-2-en-1-one C₁₅H₁₈O₂

8-benzylidene-1,4-dioxaspiro[4.5]decane C₁₅H₁₈O₂

(3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one C₁₅H₁₈O₂

tert-butyl 3-(2-ethynylphenyl)propanoate C₁₅H₁₈O₂

ethyl 2-cyclopentylidene-2-phenylacetate C₁₅H₁₈O₂

3-cyclohexylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid C₁₅H₁₈O₂

2-(4-tert-butylphenyl)cyclopentane-1,3-dione C₁₅H₁₈O₂

methyl 4-hept-1-ynylbenzoate C₁₅H₁₈O₂