Basic information
- CAS
29848-42-8- Standard SMILES
CC1COCC1O- InChIKey
FYIORKUEZVVKEL-UHFFFAOYSA-N- Molecular formula
- C5H10O2
- Average molar mass
- 102.13 g/mol
- Monoisotopic mass
- 102.06807956
Names & identifiers
- Preferred name
- 3-Furanol, tetrahydro-4-methyl-
- IUPAC
- 4-methyloxolan-3-ol
- English name
- 4-methyloxolan-3-ol
- Molecular formula
- C5H10O2
- Molecular weight
- 102.13
Names & synonyms
29848-42-83-FURANOL, TETRAHYDRO-4-METHYL-RefChem:10678684-methyloxolan-3-ol4-METHYLTETRAHYDROFURAN-3-OLMFCD017259864-Methyl-tetrahydro-furan-3-ol4-Methyltetrahydro-3-furanolBRN 01027153-Furanol, tetrahydro-4-methyl-, (3R,4S)-rel-4-17-00-01127 (Beilstein Handbook Reference)SCHEMBL574066
Show more names
DTXSID50952303AT32672SY212717EN300-310326
Database identifiers
- CAS
29848-42-8- PubChem CID
- 34740
- DTXSID
DTXSID50952303
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 63.1
Physicochemical properties
- Boiling point
- 87 °C · 87 °C(Press: 12 Torr)
- Density
- 1.087 g/cm3 · 1.087 g/cm3
- pka
- 14.52 · 14.52±0.40(Predicted)
Chemistry & industry
Suppliers5 total
荟达医药科技(上海)有限公司15173502222 · [email protected]
韶远科技(上海)有限公司4000665055 · [email protected]
杰达维（上海）医药科技发展有限公司/J & W PharmLab021-64340559 13651849907 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
Huida Pharmaceutical Technology (Shanghai) Co., Ltd.+86-13601750004 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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