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: C10H11O2
- Molecular weight: 163.1931
- IUPAC Standard InChI:
- InChI=1S/C10H11O2/c1-7-3-8(2)5-9(4-7)10(12)6-11/h3-5H,6H2,1-2H3
- IUPAC Standard InChIKey: MQCRMHNAHSUXOC-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H11O2
- Connectivity: 1-7-3-8(2)5-9(4-7)10(12)6-11
- Hydrogen: 3-5H,6H2,1-2H3