CAS RN 464-49-3
D-Camphor, Analytical Standard, ≥97.5% (GC), MilliporeSigma™ Supelco™
D-Camphor is an acyclic terpenoid, that occurs naturally in the wood of Cinnamomum camphora.
D(+)-Camphor, 97%
CAS: 464-49-3 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 Clé InChI: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonyme: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone CID PubChem: 159055 ChEBI: CHEBI:15396 Nom IUPAC: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
(1R)-(+)-Camphor, 98%
CAS: 464-49-3 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 Clé InChI: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonyme: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone CID PubChem: 159055 ChEBI: CHEBI:15396 Nom IUPAC: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
(+)-Camphor 98.0+%, TCI America™
CAS: 464-49-3 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 Clé InChI: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonyme: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone CID PubChem: 159055 ChEBI: CHEBI:15396 Nom IUPAC: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2