(4aR,5S,8aS)-4a,5,6,7,8a,9-Hexahydro-3,4a,5-trimethylnaphtho(2,3-b)furan-8(4H)-one
Basic information
- CAS
52061-43-5- Standard SMILES
Cc1coc2c1C[C@@]1(C)[C@H](C2)C(=O)CC[C@@H]1C- InChIKey
MHEQQQWHNMVBFL-JVLSTEMRSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.14632988
Overview
4,4a,5,6,8aalpha,9-Hexahydro-3,4abeta,5beta-trimethylnaphtho[2,3-b]furan-8(7H)-one has been reported in Smyrnium olusatrum with data available.
Names & identifiers
- Preferred name
- (4aR,5S,8aS)-4a,5,6,7,8a,9-Hexahydro-3,4a,5-trimethylnaphtho(2,3-b)furan-8(4H)-one
- IUPAC
- (4aR,5S,8aS)-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-8-one
Names & synonyms
52061-43-5(4aR,5S,8aS)-4a,5,6,7,8a,9-Hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-8(4H)-one(4aR,5S,8aS)-4a,5,6,7,8a,9-Hexahydro-3,4a,5-trimethylnaphtho(2,3-b)furan-8(4H)-oneRefChem:209048NSC317298DTXSID401131678NSC-317298(4aR,5S,8aS)-3,4a,5-Trimethyl-4a,5,6,7,8a,9-hexahydronaphtho[2,3-b]furan-8(4H)-one
Database identifiers
- CAS
52061-43-5- PubChem CID
- 330229
- DTXSID
DTXSID401131678- Nikkaji
- J1.034.179E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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