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: C11H12O3
- Molecular weight: 192.2112
- IUPAC Standard InChI:
- InChI=1S/C11H12O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5-6,8H,4,7H2,1H3/t8-/m1/s1
- IUPAC Standard InChIKey: BOPPSUHPZARXTH-MRVPVSSYSA-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: C11H12O3
- Connectivity: 1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10
- Hydrogen: 2-3,5-6,8H,4,7H2,1H3
- sp3 Stereo: 8-
- Stereo type: 1