4,7-dimethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C=C1C(=O)O)C(=CC=C2)C
Isomeric SMILES
CC1CCC2=C(C=C1C(=O)O)C(=CC=C2)C
InChI
InChI=1S/C14H16O2/c1-9-4-3-5-11-7-6-10(2)13(14(15)16)8-12(9)11/h3-5,8,10H,6-7H2,1-2H3,(H,15,16)
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
- 3-[[5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-9-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate tetraethanoate
- methyl 9-ethyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- [3,4,5-triacetyloxy-6-[[3a-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxymethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]oxan-2-yl]methyl ethanoate
- 4-[(11-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)-3-oxidanyl-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-olate triethanoate
- 3-[(9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- tris(pentoxymethyl) phosphate
- tris(1-propoxybutyl) phosphate
- tris(1-propoxypentyl) phosphate
- methyl 8-propan-2-yl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- tris(methoxymethyl) phosphate
