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: C10H10O3
- Molecular weight: 178.1846
- IUPAC Standard InChI:
- InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2/t5
- IUPAC Standard InChIKey: YIHKILSPWGDWPR-OVUPFOJGSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H10O3
- Connectivity: 11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9
- Hydrogen: 1-2,5-8H,3-4H2
- sp3 Stereo: 5