Basic information
- CAS
68586-17-4- Standard SMILES
OCCOC1CCC2C3C=CC(C3)C12- InChIKey
KGJMFJPRTDUZAQ-UHFFFAOYSA-N- Molecular formula
- C12H18O2
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.13067981
Names & identifiers
- Preferred name
- Ethanol, 2-((3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl)oxy)-
- IUPAC
- 2-(3-tricyclo[5.2.1.02,6]dec-8-enyloxy)ethanol
Names & synonyms
DicyclopentenyloxyethanolEINECS 271-607-8Ethylene glycol mono-dicyclopentenyl etherEthanol, 2-((3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl)oxy)-2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-Hexahydro-4,7-methano-1H-indenyl)oxy)ethanolEthanol, 2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl)oxy)-Ethanol, 2-[[3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl]oxy]-RefChem:34078368586-17-4SCHEMBL419951822-((2,3,3a,4,7,7a(Or3a,4,5,6,7,7a)-hexahydro-4,7-methanoinden-1H-yl)oxy)ethanolNS00122820
Database identifiers
- CAS
68586-17-4- PubChem CID
- 110615
- EC Number
- 271-607-8
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-[[3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl]oxy]-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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