Cas no 35945-70-1 (9-Acetoxyfukinanolid)
9-Acetoxyfukinanolid structure
Product Name:9-Acetoxyfukinanolid
CAS No:35945-70-1
MF:C17H24O4
MW:292.370065689087
CID:2008259
PubChem ID:78385431
Update Time:2025-04-21
9-Acetoxyfukinanolid Chemical and Physical Properties
Names and Identifiers
-
- 9-Acetoxyfukinanolid
- 9-Acetoxyfukinanolide
- Spiro[furan-3(2H),2a(2)-[2H]inden]-2-one, 1a(2)-(acetyloxy)decahydro-3a(2)a,4a(2)-dimethyl-4-methylene-, (1a(2)R,2a(2)R,3a(2)aR,4a(2)S,7a(2)aS)-
- (3a,4-dimethyl-4'-methylidene-2'-oxospiro(3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane)-1-yl) acetate
- Spiro(furan-3(2H),2'-(2H)inden)-2-one, 1'-(acetyloxy)decahydro-3'a,4'-dimethyl-4-methylene-, (1'R,2'R,3'aR,4'S,7'aS)-
- DTXSID601105992
- Spiro[furan-3(2H),2'-[2H]inden]-2-one, 1'-(acetyloxy)decahydro-3'a,4'-dimethyl-4-methylene-, (1'R,2'R,3'aR,4'S,7'aS)-
- (3a,4-dimethyl-4'-methylidene-2'-oxospiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl) acetate
- 35945-70-1
-
- Inchi： 1S/C17H24O4/c1-10-6-5-7-13-14(21-12(3)18)17(9-16(10,13)4)11(2)8-20-15(17)19/h10,13-14H,2,5-9H2,1,3-4H3
- InChI Key： ZZZDGYZKGIPSPD-UHFFFAOYSA-N
- SMILES： CC1C2(C(C(C3(C(=O)OCC3=C)C2)OC(=O)C)CCC1)C
Computed Properties
- Exact Mass: 292.16745924Da
- Monoisotopic Mass: 292.16745924Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 2
- Complexity: 511
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 5
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.715
- Topological Polar Surface Area: 52.6?2
9-Acetoxyfukinanolid Related Literature
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
-
Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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