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: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
- InChI=1S/C14H22O/c1-9-4-5-12-13(2,3)10-8-14(9,12)7-6-11(10)15/h9-10,12H,4-8H2,1-3H3
- IUPAC Standard InChIKey: LHRXTEZLJOREFX-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: C14H22O
- Connectivity: 1-9-4-5-12-13(2,3)10-8-14(9,12)7-6-11(10)15
- Hydrogen: 9-10,12H,4-8H2,1-3H3