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(-)-Pinocampheol

PropertiesImage
MNX_IDMNXM114838 Image of MNXM114838
referencehmdb:HMDB0036126
formulaC10H18O
global charge0
mol weight154.253
InChIKeyREPVLJRCJUVQFA-LURQLKTLSA-N
InChIInChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1
SMILESC[C@H]1[C@H](O)C[C@H]2C[C@@H]1C2(C)C
MNX internals
InChI (mnx)InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 Image of MNXM114838
SMILES (mnx)[CH3:1][C@@H:6]1[C@@H:8]2[CH2:4][C@H:7]([CH2:5][C@H:9]1[OH:11])[C:10]2([CH3:2])[CH3:3]
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
hmdb:HMDB0036126
REPVLJRCJUVQFA-LURQLKTLSA-N
(-)-Pinocampheol
(1S,2R,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

hmdb:HMDB36126
secondary/obsolete/fantasy identifier