Formula | C8H12O |
Molecular Weight | 124.1822 |
CAS Number | |
SMILES | CC[C@@]1(CC=CC=C1)O |
InChi Key | VYRFQNNCFSODAC-MRVPVSSYSA-N |
InChi | InChI=1S/C8H12O/c1-2-8(9)6-4-3-5-7-8/h3-6,9H,2,7H2,1H3/t8-/m1/s1 |
IUPAC Name | (1S)-1-ethylcyclohexa-2,4-dien-1-ol; |
Synonyms (From NIH Cactus) | (S)-1-phenethyl alcohol (1S)-1-ethylcyclohexa-2,4-dien-1-ol (1S)-1-ethyl-1-cyclohexa-2,4-dienol |