2,3-dimethyl-1,4,4a,8a-tetrahydronaphthalen-1-ol

Systemtic Name: 2,3-dimethyl-1,4,4a,8a-tetrahydronaphthalen-1-ol Openeye Name: 2,3-dimethyl-1,4,4a,8a-tetrahydronaphthalen-1-ol CAS Name: 2,3-dimethyl-1,4,4a,8a-tetrahydronaphthalen-1-ol IUPAC Name: 2,3-dimethyl-1,4,4a,8a-tetrahydronaphthalen-1-ol Traditional Name: 2,3-dimethyl-1,4,4a,8a-tetrahydronaphthalen-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C=CC=CC2C1)O)C

Isomeric SMILES

CC1=C(C(C2C=CC=CC2C1)O)C

InChI

InChI=1S/C12H16O/c1-8-7-10-5-3-4-6-11(10)12(13)9(8)2/h3-6,10-13H,7H2,1-2H3