(1S,2S,4R)-3-methylidenebicyclo[2.2.1]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2CCC(C2)C1O
Isomeric SMILES
C=C1[C@@H]2CC[C@@H](C2)[C@@H]1O
InChI
InChI=1S/C8H12O/c1-5-6-2-3-7(4-6)8(5)9/h6-9H,1-4H2/t6-,7+,8-/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
- (1S,2S,3E,4R)-3-[(4-methoxyphenyl)methylidene]bicyclo[2.2.1]heptan-2-ol
- (1S,2R,3E,4R)-2-bromanyl-3-(phenylmethylidene)bicyclo[2.2.1]heptane
- (1S,2R,3E,4R)-2-bromanyl-3-[(4-chlorophenyl)methylidene]bicyclo[2.2.1]heptane
- (1S,2S,3S,3'S,4R)-3'-(4-chlorophenyl)spiro[bicyclo[2.2.1]heptane-3,2'-oxirane]-2-ol
- 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one
- (1S,2S,3R,4R)-3-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]bicyclo[2.2.1]heptane-2,3-diol
- [(1S,2S,3R,4R)-3-[(R)-acetyloxy-(4-methoxyphenyl)methyl]-3-oxidanyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- (1S,2R,3R,3'S,4R)-2-bromanyl-3'-phenyl-spiro[bicyclo[2.2.1]heptane-3,2'-oxirane]
- trimethyl-[(2,4,4-trimethyl-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl)oxy]silane
- 2-(furan-2-yl)-4-methyl-pentan-3-one
