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(5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) 4-nitrobenzoate
(5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2C(CC1(O2)OC)(C)C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(C2C(CC1(O2)OC)(C)C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H21NO6/c1-11-9-14(15-17(2,3)10-18(11,23-4)25-15)24-16(20)12-5-7-13(8-6-12)19(21)22/h5-9,14-15H,10H2,1-4H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3,6,6-trimethyl-7-oxidanyl-4-oxidanylidene-cyclohept-2-en-1-yl) (E)-3-phenylprop-2-enoate
- [2-[(4-methoxyphenyl)methoxy]-4,7,7-trimethyl-5-oxidanylidene-cyclohept-3-en-1-yl] ethanoate
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- 4,7,7-trimethylcyclohept-3-ene-1,2,5-triol
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- (5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-yl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
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- 5-methoxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one
- (3,6,6-trimethyl-7-oxidanyl-4-oxidanylidene-cyclohept-2-en-1-yl) (E)-3-(4-aminophenyl)prop-2-enoate
- 2,6,6-trimethyl-5-oxidanyl-4-phenylmethoxy-cyclohept-2-en-1-one
