Basic information
- CAS
78148-52-4- Standard SMILES
C=C1C(=O)OC23C1CCC(C)C2CCC1(C)OC13- InChIKey
QWQSMEDUZQDVLA-UHFFFAOYSA-N- Molecular formula
- C15H20O3
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.1412445
Names & identifiers
- Preferred name
- Decahydro-3,5a-dimethyl-9-methylene-8H-oxireno(7,8)naphtho(8a,1-b)furan-8-one
- IUPAC
- 8,12-dimethyl-4-methylidene-2,13-dioxatetracyclo[7.5.0.01,5.012,14]tetradecan-3-one
Names & synonyms
78148-52-4Decahydro-3,5a-dimethyl-9-methylene-8H-oxireno[7,8]naphtho[8a,1-b]furan-8-oneDecahydro-3,5a-dimethyl-9-methylene-8H-oxireno(7,8)naphtho(8a,1-b)furan-8-oneRefChem:3366797,9a-dimethyl-4-methylidenedecahydro-3H-oxireno[7,8]naphtho[8a,1-b]furan-3-oneArteannuin B [M+H]+orb1222148orb1303392QWQSMEDUZQDVLA-UHFFFAOYSA-NDTXSID101139259STL372890AKOS040894260
Show more names
EBC-615470T3S1447LS-14420SR-01000314294SR-01000314294-13,5a-Dimethyl-9-methylenedecahydro-8H-oxireno[2',3':7,8]naphtho[8a,1-b]furan-8-one #8,12-dimethyl-4-methylidene-2,13-dioxatetracyclo[7.5.0.0^{1,5}.0^{12,14}]tetradecan-3-one
Database identifiers
- CAS
78148-52-4- PubChem CID
- 536300
- DTXSID
DTXSID101139259
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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