5-methyl-5,6,7,7a-tetrahydro-4H-inden-4-ol

Systemtic Name: 5-methyl-5,6,7,7a-tetrahydro-4H-inden-4-ol Openeye Name: 5-methyl-5,6,7,7a-tetrahydro-4H-inden-4-ol CAS Name: 5-methyl-5,6,7,7a-tetrahydro-4H-inden-4-ol IUPAC Name: 5-methyl-5,6,7,7a-tetrahydro-4H-inden-4-ol Traditional Name: 5-methyl-5,6,7,7a-tetrahydro-4H-inden-4-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C=CC=C2C1O

Isomeric SMILES

CC1CCC2C=CC=C2C1O

InChI

InChI=1S/C10H14O/c1-7-5-6-8-3-2-4-9(8)10(7)11/h2-4,7-8,10-11H,5-6H2,1H3