7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol

Systemtic Name: 7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol Openeye Name: 7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol CAS Name: 7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol IUPAC Name: 7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol Traditional Name: 7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1C=CC2)O

Isomeric SMILES

CC1=CCC(C2C1C=CC2)O

InChI

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