(6-methyl-8,9-dihydro-7H-benzo[7]annulen-4-yl)methanol

Systemtic Name: (6-methyl-8,9-dihydro-7H-benzo[7]annulen-4-yl)methanol Openeye Name: (6-methyl-8,9-dihydro-7H-benzo[7]annulen-4-yl)methanol CAS Name: (6-methyl-8,9-dihydro-7H-benzo[7]annulen-4-yl)methanol IUPAC Name: (6-methyl-8,9-dihydro-7H-benzo[7]annulen-4-yl)methanol Traditional Name: (6-methyl-8,9-dihydro-7H-benzocyclohepten-4-yl)methanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC1)C=CC=C2CO

Isomeric SMILES

CC1=CC2=C(CCC1)C=CC=C2CO

InChI

InChI=1S/C13H16O/c1-10-4-2-5-11-6-3-7-12(9-14)13(11)8-10/h3,6-8,14H,2,4-5,9H2,1H3