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(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole-5-carboxylic acid
(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OC2C=CC(=CC2O1)C(=O)O)C
Isomeric SMILES
CC1(O[C@H]2C=CC(=C[C@H]2O1)C(=O)O)C
InChI
InChI=1S/C10H12O4/c1-10(2)13-7-4-3-6(9(11)12)5-8(7)14-10/h3-5,7-8H,1-2H3,(H,11,12)/t7-,8+/m0/s1
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
- (3aR,5aR,6aR,6bR)-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole-5-carboxylic acid
- methyl (3aS,5aR,6aS,6bS)-2,2-dimethyl-6a,6b-dihydro-3aH-oxireno[2,3-g][1,3]benzodioxole-5a-carboxylate
- 5-(3-methylbut-2-enyl)-1H-indole
- methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate
- (E,9S,12S,13R)-9,12,13-tris(oxidanyl)octadec-10-enoic acid
- (1S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bS)-5a-(hydroxymethyl)-3a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol
- [(3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-6,12-bis(oxidanylidene)-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,13,13b-dodecahydrocyclopenta[a]chrysen-9-yl] ethanoate
- [(3R,3aR,5aS,6R,7aR,9S,11aS,13aS,13bR)-6-acetyloxy-3a,5a,8,8,11a,13a-hexamethyl-12-oxidanylidene-3-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-yl] ethanoate
- [(3R,3aR,5aS,7aR,9S,11aS,12S,13aS,13bR)-12-acetyloxy-3a,5a,8,8,11a,13a-hexamethyl-6-oxidanylidene-3-propan-2-yl-2,3,4,5,7,7a,9,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-yl] ethanoate
- 2-(4-hydroxyphenyl)-3,5,7-trimethoxy-chromen-4-one
