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: C13H22O
- Molecular weight: 194.3132
- IUPAC Standard InChI:
- InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,9-11H,6-8H2,1-4H3/t10-,11
- IUPAC Standard InChIKey: IVTQSEFLDHBCDZ-WMHQYDKJSA-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:
- 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2α,4aα,8aα)-
- Dihydroedulan I
- 2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene
- Dihydroedulan IA
- Dihydroedulan IIA
- Dihydroedulan-isomer
- Dihydroedulan
- [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene
- Dihydroedulane-II
- Dihydroedulane II
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H22O
- Connectivity: 1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10
- Hydrogen: 5,9-11H,6-8H2,1-4H3
- sp3 Stereo: 10-,11