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: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
- InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2-
- IUPAC Standard InChIKey: UMFCIIBZHQXRCJ-IHWYPQMZSA-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: 1
Main section
- Formula: C9H10O
- Connectivity: 1-2-3-8-4-6-9(10)7-5-8
- Hydrogen: 2-7,10H,1H3
- Double bond stereo: 3-2-