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5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-5-ol

5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-5-ol

Systemtic Name:5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-5-ol
Openeye Name:5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-5-ol
CAS Name:5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-5-ol
IUPAC Name:5,8,9,9a-tetrahydro-4aH-benzo[7]annulen-5-ol
Traditional Name:5,8,9,9a-tetrahydro-4aH-benzocyclohepten-5-ol
Formula: C11H14O
MolecularWeight: 162.22826
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C=C1)O


Isomeric SMILES

C1CC2C=CC=CC2C(C=C1)O


InChI

InChI=1S/C11H14O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3-5,7-12H,2,6H2


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