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: C10H18O2
- Molecular weight: 170.2487
- IUPAC Standard InChI:
- InChI=1S/C10H18O2/c1-5-10(4)8(11)6-7-9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m0/s1
- IUPAC Standard InChIKey: JRSMRFHLUZKHCR-WCBMZHEXSA-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: C10H18O2
- Connectivity: 1-5-10(4)8(11)6-7-9(2,3)12-10
- Hydrogen: 5,8,11H,1,6-7H2,2-4H3
- sp3 Stereo: 8-,10+
- Stereo type: 1