(1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethyl-cyclopentan-1-ol
Molecular Formula:
C11H20O2
InChI: InChI=1/C11H20O2/c1-8(5-7-12)10-4-6-11(3,13)9(10)2/h9-10,12-13H,1,4-7H2,2-3H3/t9-,10-,11+/m0/s1
InChIKey: InChIKey=URCGIPRBVGJSJV-GARJFASQBT
SMILES: CC1C(CCC1(C)O)C(=C)CCO
Names:
(1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethyl-cyclopentan-1-ol
Registries:
PubChem CID 180087
PubChem ID 10259227
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