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(4aR,7aS)-7-methylidene-4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-3,6-dione
(4aR,7aS)-7-methylidene-4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2COC(=O)CC2CC1=O
Isomeric SMILES
C=C1[C@H]2COC(=O)C[C@H]2CC1=O
InChI
InChI=1S/C9H10O3/c1-5-7-4-12-9(11)3-6(7)2-8(5)10/h6-7H,1-4H2/t6-,7-/m1/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
- (3S,4R)-2-ethoxy-2-methyl-oxolane-3,4-diol
- methyl 6-(aminomethyl)pyridine-3-carboxylate
- 3,6-dimethyl-1-benzofuran-5-ol
- 2-ethenyl-4-methoxy-benzaldehyde
- (2S)-2-[[(2S)-2-[(3S)-4-[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-thiophen-3-yl-propanoyl]-2-oxidanylidene-3-(phenylmethyl)piperazin-1-yl]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 5-azanyl-6,7-dideuterio-quinolin-8-ol
- 3-(4-fluorophenyl)bicyclo[1.1.1]pentane
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-33-[(1R)-1-phenylmethoxyethyl]-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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- (1S,2R)-1-ethenyl-2-prop-2-enoxy-cyclohexane
