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Adamantanol

PropertiesImage
MNX_IDMNXM40248 Image of MNXM40248
referencesabiorkM:26780
formulaC10H16O
global charge0
mol weight152.237
InChIKeyVLLNJDMHDJRNFK-UHFFFAOYSA-N
InChIInChI=1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2
SMILESOC12CC3CC(CC(C3)C1)C2
MNX internals
InChI (mnx)InChI=1/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2/t7?,8?,9?,10? Image of MNXM40248
SMILES (mnx)[CH2:1]1[CH:7]2[CH2:2][CH:9]3[CH2:3][CH:8]1[CH2:5][C:10]([OH:11])([CH2:4]2)[CH2:6]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:26780
sabiorkM:26780
VLLNJDMHDJRNFK-UHFFFAOYSA-N
Adamantanol

CHEBI:48579
chebi:48579
adamantanol
adamantanols