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/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3
- IUPAC Standard InChIKey: LMWNGLDCJDIIBR-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: 1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4
- Hydrogen: 8-9H,5-7,10H2,1-4H3