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: C18H22O3
- Molecular weight: 286.3655
- IUPAC Standard InChI:
- InChI=1S/C18H22O3/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(20)21-18/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1
- IUPAC Standard InChIKey: FWJIMKYKNBCAJA-CBZIJGRNSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C18H22O3
- Connectivity: 1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(20)21-18
- Hydrogen: 3,5,10,14-16,19H,2,4,6-9H2,1H3
- sp3 Stereo: 14-,15-,16+,18+
- Stereo type: 1