Basic information
- CAS
129833-00-7- Standard SMILES
Cc1cc(=O)oc2c3c(ccc12)C1(C)OOC1(C)O3- InChIKey
QFWVQCKZVVGDJS-UHFFFAOYSA-N- Molecular formula
- C14H12O5
- Average molar mass
- 260.24 g/mol
- Monoisotopic mass
- 260.06847348
Names & identifiers
- Preferred name
- 2H-(1,2)Dioxeto(3',4':4,5)furo(3,2-h)-1-benzopyran-2-one, 6b,8a-dihydro-4,6b,8a-trimethyl-
- IUPAC
- 6,11,14-trimethyl-3,12,13,15-tetraoxatetracyclo[8.5.0.02,7.011,14]pentadeca-1(10),2(7),5,8-tetraen-4-one
Names & synonyms
CCRIS 4164129833-00-76b,8a-Dihydro-4,6b,8a-trimethyl-2H-(1,2)dioxeto(3',4':4,5)furo(3,2-h)-1-benzopyran-2-one2H-(1,2)Dioxeto(3',4':4,5)furo(3,2-h)-1-benzopyran-2-one, 6b,8a-dihydro-4,6b,8a-trimethyl-RefChem:267591DTXSID20926511QFWVQCKZVVGDJS-UHFFFAOYSA-N4,6b,8a-Trimethyl-6b,8a-dihydro-2H-[1,2]dioxeto[3',4':4,5]furo[3,2-H]chromen-2-one #2H-[1,2]Dioxeto[3',4':4,5]furo[3,2-h][1]benzopyran-2-one, 6b,8a-dihydro-4,6b,8a-trimethyl-4,6b,8a-Trimethyl-6b,8a-dihydro-2H-[1,2]dioxeto[3',4':4,5]furo[3,2-h][1]benzopyran-2-one6B,8A-DIHYDRO-4,6B,8A-TRIMETHYL-2H-[1,2]DIOXETO[3',4':4,5]FURO[3,2-H]-1-BENZOPYR AN-2-ONE
Database identifiers
- CAS
129833-00-7- PubChem CID
- 154336
- DTXSID
DTXSID20926511
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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