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(3aR,6R,7aR)-6-ethenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol

(3aR,6R,7aR)-6-ethenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol

Systemtic Name:(3aR,6R,7aR)-6-ethenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol
Openeye Name:(3aR,6R,7aR)-6-vinyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol
CAS Name:(3aR,6R,7aR)-6-ethenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol
IUPAC Name:(3aR,6R,7aR)-6-ethenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol
Traditional Name:(3aR,6R,7aR)-6-vinyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC2C=CC(C2C1)O


Isomeric SMILES

C=C[C@@H]1CC[C@@H]2C=CC([C@@H]2C1)O


InChI

InChI=1S/C11H16O/c1-2-8-3-4-9-5-6-11(12)10(9)7-8/h2,5-6,8-12H,1,3-4,7H2/t8-,9-,10-,11?/m1/s1


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