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: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
- InChI=1S/C14H22O/c1-12(2)11-6-9-13(3)7-4-5-8-14(13,10-11)15-12/h5,8,11H,4,6-7,9-10H2,1-3H3/t11-,13?,14-/m1/s1
- IUPAC Standard InChIKey: IEZDOTGOEOFYHV-AODWJNRKSA-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: C14H22O
- Connectivity: 1-12(2)11-6-9-13(3)7-4-5-8-14(13,10-11)15-12
- Hydrogen: 5,8,11H,4,6-7,9-10H2,1-3H3
- sp3 Stereo: 11-,13?,14-
- Stereo type: 1