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: C15H22O
- Molecular weight: 218.3346
- IUPAC Standard InChI:
- InChI=1S/C15H22O/c1-10-5-7-14(4,13(10,2)3)15-8-6-12(16)11(15)9-15/h11H,1,5-9H2,2-4H3
- IUPAC Standard InChIKey: LDNGSPPEGRMISS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H22O
- Connectivity: 1-10-5-7-14(4,13(10,2)3)15-8-6-12(16)11(15)9-15
- Hydrogen: 11H,1,5-9H2,2-4H3