10-methylbicyclo[4.3.1]deca-1(9),6(10),7-trien-8-ol

Systemtic Name: 10-methylbicyclo[4.3.1]deca-1(9),6(10),7-trien-8-ol Openeye Name: 10-methylbicyclo[4.3.1]deca-1(9),6(10),7-trien-8-ol CAS Name: 10-methyl-8-bicyclo[4.3.1]deca-1(9),6(10),7-trienol IUPAC Name: 10-methylbicyclo[4.3.1]deca-1(9),6(10),7-trien-8-ol Traditional Name: 10-methylbicyclo[4.3.1]deca-1(9),6(10),7-trien-8-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC1=CC(=C2)O

Isomeric SMILES

CC1=C2CCCCC1=CC(=C2)O

InChI

InChI=1S/C11H14O/c1-8-9-4-2-3-5-10(8)7-11(12)6-9/h6-7,12H,2-5H2,1H3