3-methyl-1,2,3,8-tetrahydrocyclobuta[a]azulene

Systemtic Name: 3-methyl-1,2,3,8-tetrahydrocyclobuta[a]azulene Openeye Name: 3-methyl-1,2,3,8-tetrahydrocyclobuta[a]azulene CAS Name: 3-methyl-1,2,3,8-tetrahydrocyclobuta[a]azulene IUPAC Name: 3-methyl-1,2,3,8-tetrahydrocyclobuta[a]azulene Traditional Name: 3-methyl-1,2,3,8-tetrahydrocyclobut[a]azulene Formula: C13H14 MolecularWeight: 170.25026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CC2=C1C3=C(C2)CC3

Isomeric SMILES

CC1C=CC=CC2=C1C3=C(C2)CC3

InChI

InChI=1S/C13H14/c1-9-4-2-3-5-11-8-10-6-7-12(10)13(9)11/h2-5,9H,6-8H2,1H3