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: C7H12O3
- Molecular weight: 144.1684
- IUPAC Standard InChI:
- InChI=1S/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3/t7-/m0/s1
- IUPAC Standard InChIKey: AAQDYYFAFXGBFZ-ZETCQYMHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H12O3
- Connectivity: 1-6(8)10-5-7-3-2-4-9-7
- Hydrogen: 7H,2-5H2,1H3
- sp3 Stereo: 7-
- Stereo type: 1