Search MNXref
 Feedback

10-Epijunenol

PropertiesImage
MNX_IDMNXM116074 Image of MNXM116074
referencechebi:191735
formulaC15H26O
global charge0
mol weight222.372
InChIKeyMSJJKJCIFIGTJY-UHFFFAOYSA-N
InChIInChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3
SMILESC=C1CCCC2(C)CCC(C(C)C)C(O)C12
MNX internals
InChI (mnx)InChI=1/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3/t12?,13?,14?,15? Image of MNXM116074
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[CH:12]1[CH2:7][CH2:9][C:15]2([CH3:4])[CH2:8][CH2:5][CH2:6][C:11](=[CH2:3])[CH:13]2[CH:14]1[OH:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191735
chebi:191735
MSJJKJCIFIGTJY-UHFFFAOYSA-N 		10-Epijunenol
4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
hmdb:HMDB0034982
MSJJKJCIFIGTJY-UHFFFAOYSA-N 		10-Epijunenol
2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-ol
4a-methyl-8-methylidene-2-(propan-2-yl)-decahydronaphthalen-1-ol
Triol derivative OF 11,13-dihydroreynosin

hmdb:HMDB34982 		secondary/obsolete/fantasy identifier