Cas no 32810-35-8 (Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-)
32810-35-8 structure
Product Name:Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
CAS No:32810-35-8
MF:C15H16O2
MW:228.286344528198
CID:322053
Update Time:2024-03-01
Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)- Chemical and Physical Properties
Names and Identifiers
-
- Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
- Dehydrolindestrenolide
- Lindestrenolide, dehydro-
- Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-
- Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
- (4aS-trans)-4a,5,6,8a-Tetrahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one
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- Inchi: 1S/C15H16O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4,6,8,12H,1,5,7H2,2-3H3/t12-,15+/m0/s1
- InChI Key: NRBVPMLNGGQOLX-SWLSCSKDSA-N
- SMILES: O1C(=O)C(C)=C2C[C@]3([H])[C@@](C)(C=C12)C=CCC3=C
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- XLogP3: 3.469
Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)- Related Literature
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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