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: C18H32O4
- Molecular weight: 312.4443
- IUPAC Standard InChI:
- InChI=1S/C18H32O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-2H,3-16H2,(H,19,20)(H,21,22)/b2-1-
- IUPAC Standard InChIKey: SBLKVIQSIHEQOF-UPHRSURJSA-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: C18H32O4
- Connectivity: 19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22
- Hydrogen: 1-2H,3-16H2,(H,19,20)(H,21,22)
- Double bond stereo: 2-1-