Cas no 53414-07-6 (4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro-)
53414-07-6 structure
Product Name:4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro-
CAS No:53414-07-6
MF:C14H14O3
MW:230.259164333344
CID:357350
PubChem ID:315175
Update Time:2025-04-19
4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro- Chemical and Physical Properties
Names and Identifiers
-
- 4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro-
- 53414-07-6
- NSC-239114
- DTXSID90311152
- NSC239114
- tetracyclo[6.2.1.13,6.02,7]dodeca-9-ene-4,5dicarboxylic anhydride
- CKKGPNARILRMPQ-UHFFFAOYSA-N
- SCHEMBL7029771
-
- Inchi: 1S/C14H14O3/c15-13-11-7-4-8(12(11)14(16)17-13)10-6-2-1-5(3-6)9(7)10/h1-2,5-12H,3-4H2
- InChI Key: CKKGPNARILRMPQ-UHFFFAOYSA-N
- SMILES: O1C(C2C(C1=O)C1CC2C2C3C=CC(C3)C21)=O
Computed Properties
- Exact Mass: 230.094294304g/mol
- Monoisotopic Mass: 230.094294304g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 0
- Complexity: 440
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 8
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 43.4?2
4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro- Related Literature
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
-
Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
53414-07-6 (4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro-) Related Products
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- 25134-21-8((3Ar,4S,7R,7aS)-3a-methyl-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione)
- 5333-84-6(3-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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