(3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol

C11H10O4 — CID 23256596

IUPAC(3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol
SMILESCOc1cc(O)c2c(c1)O[C@H]1OC=C[C@@H]21
InChIInChI=1S/C11H10O4/c1-13-6-4-8(12)10-7-2-3-14-11(7)15-9(10)5-6/h2-5,7,11-12H,1H3/t7-,11+/m0/s1
InChIKeyUUTCIGPKVQQBDG-WRWORJQWSA-N
MW206.20 g/mol
LogP1.75
Rot. Bonds1

About (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol

(3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol (PubChem CID 23256596) has the molecular formula C11H10O4 and a molecular weight of 206.20 g/mol. Its IUPAC name is (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol.

Molecular Properties

Compound Name(3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol
PubChem CID23256596
Molecular FormulaC11H10O4
Molecular Weight206.20 g/mol
Exact Mass206.06
IUPAC Name(3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol
SMILESCOc1cc(O)c2c(c1)O[C@H]1OC=C[C@@H]21
InChIInChI=1S/C11H10O4/c1-13-6-4-8(12)10-7-2-3-14-11(7)15-9(10)5-6/h2-5,7,11-12H,1H3/t7-,11+/m0/s1
InChIKeyUUTCIGPKVQQBDG-WRWORJQWSA-N
XLogP1.75
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(8-hydroxy-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-7-yl)cyclopent-3-en-1-one
CID 163007028
7-methoxy-2,2-dimethyl-3,4-dihydrochromene-4,5-diol
CID 13123193
4,5-dihydroxy-7-methoxy-2-phenyl-4H-chromen-3-one
CID 69045097
CID 174884419
CID 174884419
2-[(3R)-2-ethoxy-4-hydroxy-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]acetonitrile
CID 11770800
(4S)-5-hydroxy-7-methoxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one
CID 71533318
N-(4-hydroxy-6-methoxy-2,3-dihydro-1-benzofuran-3-yl)methanesulfonamide
CID 139815678
(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
CID 10599886
(3R)-5,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4(16),5,7,9,11,13-heptaene-3,6-diol
CID 162886547
5,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4(16),5,7,9,11,13-heptaene-3,6-diol
CID 162886546
(4S,8R)-15-hydroxy-11,18-dimethoxy-7,9,20-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1(12),2,5,10,14,16,18-heptaen-13-one
CID 51035008
(2R)-5,7-dihydroxy-2-(3-hydroxy-5-methoxyphenyl)-2,3-dihydrochromen-4-one
CID 163062623

Frequently Asked Questions

What is the IUPAC name of (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol?
The IUPAC name of (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol (CID 23256596) is (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol.
What is the SMILES notation for (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol?
The canonical SMILES for (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol is COc1cc(O)c2c(c1)O[C@H]1OC=C[C@@H]21.
What is the InChIKey of (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol?
The InChIKey is UUTCIGPKVQQBDG-WRWORJQWSA-N. The full InChI is InChI=1S/C11H10O4/c1-13-6-4-8(12)10-7-2-3-14-11(7)15-9(10)5-6/h2-5,7,11-12H,1H3/t7-,11+/m0/s1.
What are the key properties of (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol?
(3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol has a molecular weight of 206.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,8bS)-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-8-ol is sourced from PubChem (CID 23256596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).