1,1-dimethoxy-2-methyl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C(OC)OC)O
Isomeric SMILES
CC(C=C)(C(OC)OC)O
InChI
InChI=1S/C7H14O3/c1-5-7(2,8)6(9-3)10-4/h5-6,8H,1H2,2-4H3
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
- 2-(methoxymethoxymethyl)oxolane
- (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol
- 2-(2-hydroxyethyl)-5-methyl-cyclohept-4-en-1-one
- (2S,3R,5S)-3,5-dimethyl-2-prop-2-ynyl-oxan-2-ol
- 5-hexyl-3H-furan-2-one
- (6E)-5-ethoxyocta-1,6-dien-3-one
- 5-methyl-5-pentyl-furan-2-one
- 3-methyl-6-(3-oxidanylpropyl)cyclohex-2-en-1-one
- (3R)-3-ethanoyl-3,5-dimethyl-hex-5-enal
- (4aR,7aR)-4a-ethyl-3,4,5,6,7,7a-hexahydrocyclopenta[b]pyran-2-one
