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: C11H14O2
- Molecular weight: 178.2277
- IUPAC Standard InChI:
- InChI=1S/C11H14O2/c1-8(2)11(12)13-10-7-5-4-6-9(10)3/h4-8H,1-3H3
- IUPAC Standard InChIKey: FDJBDZVTTXWIQM-UHFFFAOYSA-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: C11H14O2
- Connectivity: 1-8(2)11(12)13-10-7-5-4-6-9(10)3
- Hydrogen: 4-8H,1-3H3