(1S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
Molecular Formula:
C10H18O
InChI: InChI=1/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2/t8u,9u,10-/m0/s1
InChIKey: InChIKey=NDZOISQLWLWLEW-OYSVKSMTBG
SMILES: C1CCC2C(C1)CCCC2O
Names:
(1S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
Registries:
PubChem CID 2825173
PubChem ID 3285969
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|