CAS RN 2244-16-8
CAS RN 2244-16-8
D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals
CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C
D(+)-Carvon, 96 %, natürlich, Thermo Scientific Chemicals
CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C
(S)-(+)-Carvon, 96 %, Thermo Scientific Chemicals
CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C
D-(+)-Carvone, TRC
CAS: 2244-16-8 Summenformel: C10 H14 O Molekulargewicht (g/mol): 150.22 Synonym: 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5S)-,2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-,p-Mentha-6,8-dien-2-one, (S)-(+)- (8CI),(+)-Carvone,(5S)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one,(S)-(+)-Carvone,(S)-(+)-p-Mentha-6,8-dien-2-one,(S)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one,(S)-Carvone,Carvone, (+)-,D-(+)-Carvone,D-Carvone,Talent,d-1-Methyl-4-isopropenyl-6-cyclohexen-2-one,d-Carvone IUPAC-Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC(=C)[C@H]1CC=C(C)C(=O)C1