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/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h7,9,12-14H,3,5-6,8H2,1-2,4H3
- IUPAC Standard InChIKey: QUTSKAAVYUOEQA-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: C15H22O
- Connectivity: 1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13
- Hydrogen: 7,9,12-14H,3,5-6,8H2,1-2,4H3