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1363381-08-1

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1363381-08-1 Structure

1363381-08-1 Structure
IdentificationBack Directory
[Name]

2-Oxa-spiro[3.3]heptan-6-ol
[CAS]

1363381-08-1
[Synonyms]

2-Oxa-spiro[3.3]heptan-6-ol
[Molecular Formula]

C6H10O2
[MDL Number]

MFCD20926156
[MOL File]

1363381-08-1.mol
[Molecular Weight]

114.142
Chemical PropertiesBack Directory
[Boiling point ]

223.3±8.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

14.73±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C6H10O2/c7-5-1-6(2-5)3-8-4-6/h5,7H,1-4H2
[InChIKey]

WDXLQCGOCCFQBJ-UHFFFAOYSA-N
[SMILES]

C1C2(CC(O)C2)CO1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[HS Code ]

2914500090
Hazard InformationBack Directory
[Uses]

2-Oxa-spiro[3.3]heptan-6-ol is an important organic building block, widely used in the field of drug synthesis. It is a key component in the preparation of TDO2 inhibitors and SGLT inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Oxa-spiro[3.3]heptan-6-ol(1363381-08-1)1HNMR
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