endo-8-Oxabicyclo[3.2.1]octan-3-ol
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Basic information
- CAS
343963-51-9- Standard SMILES
O[C@H]1C[C@H]2CC[C@@H](C1)O2- InChIKey
CSGTZGMKSPXFEQ-KVSKUHBBNA-N- Molecular formula
- C7H12O2
- Average molar mass
- 128.17 g/mol
Names & identifiers
- Preferred name
- endo-8-Oxabicyclo[3.2.1]octan-3-ol
- English name
- endo-8-Oxabicyclo[3.2.1]octan-3-ol
- Molecular formula
- C7H12O2
- Molecular weight
- 128.17
Names & synonyms
endo-8-Oxabicyclo[3.2.1]octan-3-ol8-Oxabicyclo[3.2.1]octan-3-ol, (3-endo)-(1R,3r,5S)-8-oxabicyclo[3.2.1]octan-3-olrac-(1r,3r,5s)-8-oxabicyclo[3.2.1]octan-3-olendo-8-Oxabicyclo[3.2.1]octan-3-ol - [X13632]ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OLENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
Database identifiers
- CAS
343963-51-9
Properties
Physicochemical properties
- Boiling point
- 253.8 · 253.8±8.0 °C(Predicted)
- Density
- 1.154 · 1.154±0.06 g/cm3(Predicted)
- storage temp.
- 0 · Store at 0-8 °C
- pka
- 14.62 · 14.62±0.20(Predicted)
- Appearance
- white solid
- InChI
- InChI=1/C7H12O2/c8-5-3-6-1-2-7(4-5)9-6/h5-8H,1-4H2/t5-,6+,7-
- InChIKey
- CSGTZGMKSPXFEQ-KVSKUHBBNA-N
- SMILES
- O[C@H]1C[C@]2(CC[C@@](O2)([H])C1)[H] |&1:1,3,6,r|
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 303 · H303-H320
- Precautionary statements
- 312 · P312-P264-P305+P351+P338-P337+P313
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H303-H320
- Precautionary statements
- P312-P264-P305+P351+P338-P337+P313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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