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/c1-8-4-5-11(6-10(3)15(17)18)13-9(2)7-12(16)14(8)13/h6,8,11-12,14,16H,4-5,7H2,1-3H3,(H,17,18)/b10-6 /t8-,11 ,12-,14 /m1/s1
- IUPAC Standard InChIKey: XJNQXTISSHEQKD-XSNMFQFVSA-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: C15H22O3
- Connectivity: 1-8-4-5-11(6-10(3)15(17)18)13-9(2)7-12(16)14(8)13
- Hydrogen: 6,8,11-12,14,16H,4-5,7H2,1-3H3,(H,17,18)
- Double bond stereo: 10-6
- sp3 Stereo: 8-,11 ,12-,14
- Stereo type: 1