Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C5H11O
- Molecular weight: 87.1402
- IUPAC Standard InChI:
- InChI=1S/C5H11O/c1-4(2)5(3)6/h4-5H,1-3H3
- IUPAC Standard InChIKey: JJRKXSLGTMTAJY-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C5H11O
- Connectivity: 1-4(2)5(3)6
- Hydrogen: 4-5H,1-3H3