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: C11H10O2
- Molecular weight: 174.1959
- IUPAC Standard InChI:
- InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5-
- IUPAC Standard InChIKey: NGSZDVVHIGAMOJ-YHYXMXQVSA-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: 1
Main section
- Formula: C11H10O2
- Connectivity: 1-2-5-10-8-6-3-4-7-9(8)11(12)13-10
- Hydrogen: 3-7H,2H2,1H3
- Double bond stereo: 10-5-