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| Formula | C4H10O |
| Net Charge | 0 |
| Average Mass | 74.123 |
| Monoisotopic Mass | 74.07316 |
| SMILES | CC[C@@H](C)O |
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1 |
| InChIKey | BTANRVKWQNVYAZ-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-butan-2-ol (CHEBI:35686) is a butan-2-ol (CHEBI:35687) |
| (2R)-butan-2-ol (CHEBI:35686) is enantiomer of (2S)-butan-2-ol (CHEBI:45475) |
| Incoming Relation(s) |
| (2S)-butan-2-ol (CHEBI:45475) is enantiomer of (2R)-butan-2-ol (CHEBI:35686) |
| IUPAC Name |
|---|
| (2R)-butan-2-ol |
| Synonyms | Source |
|---|---|
| (R)-2-butanol | NIST Chemistry WebBook |
| (−)-2-butanol | NIST Chemistry WebBook |
| (R)-(−)-2-butanol | NIST Chemistry WebBook |
| (R)-(−)-sec-butyl alcohol | NIST Chemistry WebBook |
| Registry Numbers | Sources |
|---|---|
| Gmelin:396584 | Gmelin |
| Beilstein:1718764 | Beilstein |
| CAS:14898-79-4 | ChemIDplus |
| CAS:14898-79-4 | NIST Chemistry WebBook |