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: C15H20O3
- Molecular weight: 248.3175
- IUPAC Standard InChI:
- InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5-8,10-11H,9H2,1-4H3/b6-5
- IUPAC Standard InChIKey: JNVPTYXMIALTSY-BYROBUSLSA-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: C15H20O3
- Connectivity: 1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3
- Hydrogen: 5-8,10-11H,9H2,1-4H3
- Double bond stereo: 6-5