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: C7H10O2
- Molecular weight: 126.1531
- IUPAC Standard InChI:
- InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h5H,2-4H2,1H3/t5-/m0/s1
- IUPAC Standard InChIKey: JDXJKLGWPNXSHL-YFKPBYRVSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H10O2
- Connectivity: 1-5-3-2-4-6(8)7(5)9
- Hydrogen: 5H,2-4H2,1H3
- sp3 Stereo: 5-
- Stereo type: 1