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: C11H18O2
- Molecular weight: 182.2594
- IUPAC Standard InChI:
- InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m1/s1
- IUPAC Standard InChIKey: RDWUNORUTVEHJF-INWMGODYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H18O2
- Connectivity: 1-10(2)8-4-5-11(10,3)9(6-8)13-7-12
- Hydrogen: 7-9H,4-6H2,1-3H3
- sp3 Stereo: 8?,9-,11?
- Stereo type: 1