4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxy-phenol

Systemtic Name: 4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxy-phenol Openeye Name: 4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxy-phenol CAS Name: 4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxyphenol IUPAC Name: 4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxyphenol Traditional Name: 4-(3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl)-2-methoxy-phenol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C23COCC2COC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C23COCC2COC3)O

InChI

InChI=1S/C13H16O4/c1-15-12-4-9(2-3-11(12)14)13-7-16-5-10(13)6-17-8-13/h2-4,10,14H,5-8H2,1H3