1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol
Molecular Formula:
C13H22O
InChI: InChI=1/C13H22O/c14-13-10-4-1-5-11(13)7-3-9-12(13)8-2-6-10/h10-12,14H,1-9H2
InChIKey: InChIKey=CGXWFXFSNKASOW-UHFFFAOYAU
SMILES: C1CC2CCCC3C2(C(C1)CCC3)O
Names:
1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol
Registries:
PubChem CID 286972
PubChem ID 6049191
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