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: C10H18O
- Molecular weight: 154.2493
- IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
- IUPAC Standard InChIKey: KRCZYMFUWVJCLI-KXUCPTDWSA-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: C10H18O
- Connectivity: 1-7(2)9-5-4-8(3)10(11)6-9
- Hydrogen: 8-11H,1,4-6H2,2-3H3
- sp3 Stereo: 8-,9+,10-
- Stereo type: 1