CAS: 533-31-3
Name: 1,3-benzodioxol-5-ol
SMILES:
Oc1ccc2c(c1)OCO2Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OSummenformel: C7H6O3
Molare Masse: 138.12
InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N
InChI:
PubChem CID: 68289 →InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2Synonyme
Sesamol533-31-31,3-Benzodioxol-5-ol3,4-Methylenedioxyphenol5-Hydroxy-1,3-benzodioxole2H-1,3-Benzodioxol-5-OlMethylene ether of oxyhydroquinonePhenol, 3,4-(methylenedioxy)-DTXSID902126794IEA0NV89NSC-59256DTXCID101267RefChem:25934208-561-53,4-(Methylenedioxy)phenol3,4-Methylendioxyphenolbenzo[d][1,3]dioxol-5-olMFCD000058275-Benzodioxolol2H-benzo[d]1,3-dioxolen-5-olsesamol lithiumsesamol sodium1,3-Benzodioxol-5-ol (Sesamol)CCRIS 1386sesamol, ion (1+)sesamol titanium (+4)EINECS 208-561-5NSC 59256BRN 0127405UNII-94IEA0NV89