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(7R,8aR)-8a-methoxy-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxine
(7R,8aR)-8a-methoxy-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(COOC2(C1)OC)C
Isomeric SMILES
C[C@@H]1CCC2=C(COO[C@@]2(C1)OC)C
InChI
InChI=1S/C11H18O3/c1-8-4-5-10-9(2)7-13-14-11(10,6-8)12-3/h8H,4-7H2,1-3H3/t8-,11-/m1/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[(2-aminophenyl)methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(3-nitro-4-oxidanyl-phenyl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
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