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1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol

1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol

Systemtic Name:1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol
Openeye Name:1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol
CAS Name:1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol
IUPAC Name:1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol
Traditional Name:1,2,3,7,8,8a-hexahydroazulen-4-ylmethanol
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC=CC(=C2C1)CO


Isomeric SMILES

C1CC2CCC=CC(=C2C1)CO


InChI

InChI=1S/C11H16O/c12-8-10-5-2-1-4-9-6-3-7-11(9)10/h2,5,9,12H,1,3-4,6-8H2


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