Decahydro-1h-phenalen-3a(4h)-ol
Basic information
- CAS
27390-92-7- Standard SMILES
OC12CCCC3CCCC(CCC1)C32- InChIKey
MEAXTQFQUBQGLJ-UHFFFAOYSA-N- Molecular formula
- C13H22O
- Average molar mass
- 194.31 g/mol
- Monoisotopic mass
- 194.16706532
Names & identifiers
- Preferred name
- Decahydro-1h-phenalen-3a(4h)-ol
- IUPAC
- 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
Names & synonyms
27390-92-7decahydro-1h-phenalen-3a(4h)-olNSC146231SCHEMBL7919975DTXSID60301767NSC-146231
Database identifiers
- CAS
27390-92-7- PubChem CID
- 286973
- DTXSID
DTXSID60301767
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
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Related reactions
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Compound notes
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