Camphenol, 6-

2D Structure
CID 526611
Target /
IUPAC Name 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol
InChI InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChI Key CFXJOMGPUADAJE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O
Molecular Weight 152.23
synonyms ['Camphenol, 6-', '5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol', '5,5-DIMETHYL-6-METHYLENEBICYCLO(2.2.1)HEPTAN-2-OL', '5-hydroxycamphene', '6-Hydroxycamphene', 'camphen-6-ol', 'SCHEMBL10494086', 'CFXJOMGPUADAJE-UHFFFAOYSA-N', 'NS00010662', '5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol #']

From Pubchem