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/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3
- IUPAC Standard InChIKey: OETRFUZAVAFOBR-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C15H22O
- Connectivity: 1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16
- Hydrogen: 6,9-10,12-13H,4-5,7-8H2,1-3H3