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: C15H18O3
- Molecular weight: 246.3016
- IUPAC Standard InChI:
- InChI=1S/C15H18O3/c1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2/h5-10H,1-4H3/b7-5+,11-6+
- IUPAC Standard InChIKey: ZTMOFQLUZSNPJG-YXJPLFFZSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H18O3
- Connectivity: 1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2
- Hydrogen: 5-10H,1-4H3
- Double bond stereo: 7-5+,11-6+