Basic information
- CAS
43000-53-9- Standard SMILES
C1CC2CC3CCC2C(C1)C3- InChIKey
MCEWXTWROUCMOU-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
- Monoisotopic mass
- 150.14085057
Names & identifiers
- Preferred name
- Decahydro-1,6-methanonaphthalene
- IUPAC
- tricyclo[5.3.1.03,8]undecane
- English name
- 1,6-Methanonaphthalene, decahydro-
- Molecular formula
- C11H18
- Molecular weight
- 150.26
Names & synonyms
Decahydro-1,6-methanonaphthalene43000-53-9tricyclo[5.3.1.03,8]undecane4-Homoisotwistane1,6-Methanonaphthalene, decahydro-Homoisotwistanetricyclo[5.3.1.0,undecaneCHEMBL3276679SCHEMBL11880875DTXSID20333524Decahydro-1,6-methano-naphthalenetricyclo[5.3.1.0(3),]undecane
Show more names
tricyclo[5.3.1.03,8 ]undecaneTricyclo[5.3.1.0(3,8)]undecanetricyclo[5.3.1.03,8 ]-undecaneDB-307798
Database identifiers
- CAS
43000-53-9- PubChem CID
- 511452
- DTXSID
DTXSID20333524- ChEMBL
CHEMBL3276679- Nikkaji
- J530.235H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Chemistry & industry
Suppliers1 total
南京精瑞久安生物技术有限公司025-58196018 800028039 · [email protected]
Related reactions
5 records
Compound notes
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