Yomogin
Completing data — refresh the page later to see the latest
Basic information
- CAS
10067-18-2- Standard SMILES
C=C1C(=O)O[C@@H]2C[C@@]3(C)C=CC(=O)C(C)=C3C[C@H]12- InChIKey
ONPJVBQNWRHOKG-WDBKCZKBSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
- Monoisotopic mass
- 244.10994437
Overview
Yomogin has been reported in Artemisia princeps, Artemisia lancea, and other organisms with data available.
Names & identifiers
- Preferred name
- Yomogin
- IUPAC
- (3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
- English name
- yomogin
- Molecular formula
- C15H16O3
- Molecular weight
- 244.29
Names & synonyms
Yomogin10067-18-2(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dioneDTXSID50143436(3aR,8aS,9aR)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo(f)(1)benzofuran-2,6-dioneRefChem:195711DTXCID60659272-Naphthaleneacetic acid, 1,2beta,3,4,4a,7-hexahydro-3alpha-hydroxy-4aalpha,8-dimethyl-alpha-methylene-7-oxo-, gamma-lactoneorb1694724CHEMBL4547184AKOS0407545361,2beta,3,4,4a,7-hexahydro-3alpha-hydroxy-4aalpha,8-dimethyl-alpha-methylene-7-oxo-2-naphthaleneacetic acid gamma-lactone
Show more names
(3aR)-3aα,8a,9,9aα-Tetrahydro-5,8aβ-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dioneNaphtho[2,3-b]furan-2,6(3H,4H)-dione, 3a,8a,9,9a-tetrahydro-5,8a-dimethyl-3-methylene-, (3aR,8aS,9aR)-
Naphtho(2,3-b)furan-2,6(3H,4H)-dione, 3a,8a,9,9a-tetrahydro-5,8a-dimethyl-3-methylene-, (3aR-(3aalpha,8abeta,9aalpha))-T35269(3aR,8aS,9aR)-5,8a-Dimethyl-3-methylidene-3a,8a,9,9a-tetrahydronaphtho[2,3-b]furan-2,6(3H,4H)-dione
Database identifiers
- CAS
10067-18-2- PubChem CID
- 174865
- DTXSID
DTXSID50143436- ChEMBL
CHEMBL4547184- Nikkaji
- J15.576D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 538
Physicochemical properties
- Boiling point
- 443.5 · 443.5±45.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…