(1S,2Z,4Z,6S,7Z)-6-methylcycloocta-2,4,7-trien-1-ol

Systemtic Name: (1S,2Z,4Z,6S,7Z)-6-methylcycloocta-2,4,7-trien-1-ol Openeye Name: (1S,2Z,4Z,6S,7Z)-6-methylcycloocta-2,4,7-trien-1-ol CAS Name: (1S,2Z,4Z,6S,7Z)-6-methyl-1-cycloocta-2,4,7-trienol IUPAC Name: (1S,2Z,4Z,6S,7Z)-6-methylcycloocta-2,4,7-trien-1-ol Traditional Name: (1S,2Z,4Z,6S,7Z)-6-methylcycloocta-2,4,7-trien-1-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CC(C=C1)O

Isomeric SMILES

C[C@H]/1/C=C\C=C/[C@@H](/C=C1)O

InChI

InChI=1S/C9H12O/c1-8-4-2-3-5-9(10)7-6-8/h2-10H,1H3/b4-2-,5-3-,7-6-/t8-,9-/m0/s1