7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan
Basic information
- CAS
129812-29-9- Standard SMILES
CC12OOC1(C)c1c(ccc3ccccc13)O2- InChIKey
UCTOINLBOYUDMS-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan
- IUPAC
- 12,15-dimethyl-11,13,14-trioxatetracyclo[8.5.0.02,7.012,15]pentadeca-1(10),2,4,6,8-pentaene
Names & synonyms
CCRIS 4166129812-29-97a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan7A,9A-DIHYDRO-7A,9A-DIMETHYL[1,2]DIOXETO[3,4-B]NAPHTHO[1,2-D]FURANRefChem:311319DTXSID70926506UCTOINLBOYUDMS-UHFFFAOYSA-N[1,2]Dioxeto[3,4-b]naphtho[1,2-d]furan, 7a,9a-dihydro-7a,9a-dimethyl-7a,9a-Dimethyl-7a,9a-dihydro[1,2]dioxeto[3,4-b]naphtho[1,2-d]furan7a,9a-Dimethyl-7a,9a-dihydro[1,2]dioxeto[3,4-b]naphtho[1,2-d]furan #
Database identifiers
- CAS
129812-29-9- PubChem CID
- 154333
- DTXSID
DTXSID70926506
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
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Related reactions
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Compound notes
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