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/c1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11/h6,8,11-16H,3-5,7H2,1-2H3/t8%3F,11%3F,12%3F,13-,14%3F,15%3F/m0/s1
- IUPAC Standard InChIKey: YHSVQXCYEKUOFR-LIWUBZMASA-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: 1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11
- Hydrogen: 6,8,11-16H,3-5,7H2,1-2H3
- sp3 Stereo: 8%3F,11%3F,12%3F,13-,14%3F,15%3F
- Stereo type: 1