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: C15H20O2
- Molecular weight: 232.3181
- IUPAC Standard InChI:
- InChI=1S/C15H20O2/c1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4/h8-9H,5-7H2,1-4H3
- IUPAC Standard InChIKey: PUPACQJMSZEBOJ-UHFFFAOYSA-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: C15H20O2
- Connectivity: 1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4
- Hydrogen: 8-9H,5-7H2,1-4H3