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pinguisenol

PropertiesImageOccurences in reactions
MNX_IDMNXM107980Image of MNXM107980
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC15H26O
charge0
mass222.19837
referencechebi:67832
InChIKeyTUCSIUBDOHTKKQ-CAEXGNQWSA-N
InChIInChI=1S/C15H26O/c1-6-15(16)10-9-13(4)11(2)7-8-14(13,5)12(15)3/h6,11-12,16H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15-/m1/s1
SMILESC=C[C@@]1(O)CC[C@@]2(C)[C@H](C)CC[C@@]2(C)[C@@H]1C
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:67832
chebi:67832
pinguisenol
(1R,3aS,4S,5S,7aS)-5-ethenyl-1,3a,4,7a-tetramethyl-1,2,3,4,6,7-hexahydroinden-5-ol