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: C18H32O2
- Molecular weight: 280.4455
- IUPAC Standard InChI:
- InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,9-10H,2,5-8,11-17H2,1H3,(H,19,20)/b4-3 ,10-9
- IUPAC Standard InChIKey: AWGFYZFANDHELM-RHDNXJPHSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C18H32O2
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20
- Hydrogen: 3-4,9-10H,2,5-8,11-17H2,1H3,(H,19,20)
- Double bond stereo: 4-3 ,10-9