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(5R,6S)-6,7,8,9-Tetrahydro-5H-benzo[7]annulene-5,6-diol
Structure
Reactions
Substrates
0
Products
1
Non-Substrates
0
Predicted
0
More Information
Formula
C
1
1
H
1
4
O
2
Molecular Weight
178.2304
CAS Number
SMILES
c1cccc2c1[C@H]([C@H](CCC2)O)O
InChi Key
QGVXNVFNLXEOHJ-WDEREUQCSA-N
InChi
InChI=1S/C11H14O2/c12-10-7-3-5-8-4-1-2-6-9(8)11(10)13/h1-2,4,6,10-13H,3,5,7H2/t10-,11+/m0/s1
IUPAC Name
(8S,9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-8,9-diol;
Synonyms
(From
NIH Cactus
)
(5R,6S)-6,7,8,9-Tetrahydro-5H-benzo[7]annulene-5,6-diol
(8S,9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-8,9-diol
(8S,9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-8,9-diol
(8S,9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-8,9-diol