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: C15H22O3
- Molecular weight: 250.3334
- IUPAC Standard InChI:
- InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3/t12-/m0/s1
- IUPAC Standard InChIKey: FMRHJJZUHUTGKE-LBPRGKRZSA-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: C15H22O3
- Connectivity: 1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16
- Hydrogen: 6-7,9-10,12,16H,3-5,8,11H2,1-2H3
- sp3 Stereo: 12-
- Stereo type: 1