2,3-dimethyl-5,8-dioxaspiro[3.4]oct-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(C1O)OCCO2)C
Isomeric SMILES
CC1=C(C2(C1O)OCCO2)C
InChI
InChI=1S/C8H12O3/c1-5-6(2)8(7(5)9)10-3-4-11-8/h7,9H,3-4H2,1-2H3
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
- (1S,2S)-2-ethylcyclooctan-1-ol
- (1R,4R)-4-ethylcyclooctan-1-ol
- 2-[(Z)-prop-1-enoxy]cyclohexan-1-ol
- (3R,5R)-3,5-diethylpiperazin-2-one
- (2-oxidanylcyclohex-3-en-1-yl) ethanoate
- (1S,3R,4S)-4-ethylcyclohept-5-ene-1,3-diol
- (1R,2R,5R,7S)-2,5-dimethylbicyclo[3.2.0]heptane-2,7-diol
- 3,6-dimethyl-2,6-bis(oxidanyl)cyclohex-2-en-1-one
- (1R,2R,5R)-2,5-bis(oxidanyl)-7-oxabicyclo[3.2.1]oct-3-en-6-one
- (2R,3R,4S)-3-methyl-4-oxidanyl-2-propan-2-yl-cyclopentan-1-one
