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: C10H12O
- Molecular weight: 148.2017
- IUPAC Standard InChI:
- InChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-9H,3-5H2/t6
- IUPAC Standard InChIKey: BNISRVGIGGHBIM-IJKWRZELSA-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: C10H12O
- Connectivity: 11-10-5-6-4-9(10)8-3-1-2-7(6)8
- Hydrogen: 1-2,6-9H,3-5H2
- sp3 Stereo: 6