2,2,5,5,8,8-Hexamethylhexahydrobenzo[1,2-d:3,4-d':5,6-d'']tris[1,3]dioxole
Basic information
- CAS
90694-04-5- Standard SMILES
CC1(C)OC2C3OC(C)(C)OC3C3OC(C)(C)OC3C2O1- InChIKey
GGZVTLUGYCMXQG-UHFFFAOYSA-N- Molecular formula
- C15H24O6
- Average molar mass
- 300.35 g/mol
- Monoisotopic mass
- 300.15728848
Names & identifiers
- Preferred name
- 2,2,5,5,8,8-Hexamethylhexahydrobenzo[1,2-d:3,4-d':5,6-d'']tris[1,3]dioxole
- IUPAC
- 4,4,9,9,14,14-hexamethyl-3,5,8,10,13,15-hexaoxatetracyclo[10.3.0.02,6.07,11]pentadecane
Names & synonyms
90694-04-5NSC136030NSC1334242,2,5,5,8,8-hexamethylhexahydrobenzo[1,2-d:3,4-d':5,6-d'']tris[1,3]dioxole2,2,5,5,8,8-Hexamethyl-hexahydro-1,3,4,6,7,9-hexaoxa-trindeneSCHEMBL7154844SCHEMBL7155046SCHEMBL8334423DTXSID80299879NSC-133424NSC-1360302,2,5,5,8,8-Hexamethylhexahydro-2H,5H,8H-benzo[1,2-d:3,4-d':5,6-d'']tris[1,3]dioxole
Database identifiers
- CAS
90694-04-5- PubChem CID
- 280990
- DTXSID
DTXSID80299879
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
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Related reactions
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Compound notes
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