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2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanol
2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3C=CCC3O2)COCCO
Isomeric SMILES
CC1=CC(=C2C(=C1)C3C=CCC3O2)COCCO
InChI
InChI=1S/C15H18O3/c1-10-7-11(9-17-6-5-16)15-13(8-10)12-3-2-4-14(12)18-15/h2-3,7-8,12,14,16H,4-6,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-chloranyl-5-[2-(oxan-2-yloxy)ethoxymethoxy]-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran
- 7-chloranyl-5-[4-(oxan-2-yloxy)butyl]-3a,6-dihydro-3H-cyclopenta[b][1]benzofuran
- 2-bromanyl-1-phenyl-ethanone; bromomethylbenzene
- 1-[(E)-1,3-bis(methylsulfanyl)prop-2-enyl]-7-methoxy-5-[4-(oxan-2-yloxy)butyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
- ethyl 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate
- 2-[(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanol
- (E)-3-[7-methyl-5-[4-(oxan-2-yloxy)butyl]-3-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-1-yl]prop-2-enal
- potassium 2,4,6-tris(bromanyl)phenol
- 7-bromanyl-5-[ethoxy(oxan-2-yloxy)methyl]-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran
- methyl 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate
