Basic information
- CAS
26616-34-2- Standard SMILES
OC12OC1CC1C3CCC(C3)C12- InChIKey
RLWTZCPVYQZSRP-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- 2,5-Methano-2H-indeno(1,2-b)oxirenol, octahydro-
- IUPAC
- 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-3-ol
Names & synonyms
26616-34-22,5-Methano-2H-indeno(1,2-b)oxirenol, octahydro-2,5-Methano-2H-indeno[1,2-b]oxirenol, octahydro-EINECS 247-849-5RLWTZCPVYQZSRP-UHFFFAOYSA-NOctahydro-2,5-methano-2H-indeno(1,2-b)oxirenol
Database identifiers
- CAS
26616-34-2- PubChem CID
- 168569
- EC Number
- 247-849-5
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 252
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,5-Methano-2H-indeno[1,2-b]oxirenol, octahydro-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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