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: C15H22
- Molecular weight: 202.3352
- IUPAC Standard InChI:
- InChI=1S/C15H22/c1-12-7-5-8-13(11-12)15(4)10-6-9-14(15,2)3/h5,7-8,11H,6,9-10H2,1-4H3/t15-/m1/s1
- IUPAC Standard InChIKey: BBZBREYBGRYINI-OAHLLOKOSA-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: C15H22
- Connectivity: 1-12-7-5-8-13(11-12)15(4)10-6-9-14(15,2)3
- Hydrogen: 5,7-8,11H,6,9-10H2,1-4H3
- sp3 Stereo: 15-
- Stereo type: 1