(1R,3aR,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one, 98%

cas: 55812-80-1 — see every product listed under this CAS number, including other names

(1R,3aR,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one, 98% (CAS 55812-80-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Fluorochem.

• 2D
• 3D

(1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one (CAS 55812-80-1) is a chemical compound with the molecular formula C19H32O and a molecular weight of 276.5 g/mol. IUPAC name: (1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one. InChIKey: VJIOBQLKFJUZJB-IBOOZMTFSA-N.

Identity

Molecular formula	C19H32O
Molecular weight	276.5 g/mol
IUPAC name	(1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
InChIKey	VJIOBQLKFJUZJB-IBOOZMTFSA-N
SMILES	C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CCCC2=O)C

Computed by PubChem (NCBI)

Synonyms: Windaus Ketone, starbld0014473, Ergocalciferol Impurity 01, orb1944660

Isomers (same molecular formula)

nonadeca-4,6-diyn-1-ol C₁₉H₃₂O

2-dodecyl-4-methylphenol C₁₉H₃₂O

4-dodecyl-2-methylphenol C₁₉H₃₂O

1,3,5-tritert-butyl-2-methoxybenzene C₁₉H₃₂O

1-dodecyl-4-methoxybenzene C₁₉H₃₂O

(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₁₉H₃₂O

(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₁₉H₃₂O

(3R,5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₁₉H₃₂O

(3S,5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₁₉H₃₂O

5-butan-2-yl-1,3-ditert-butyl-2-methoxybenzene C₁₉H₃₂O

2-pentadec-2-enylfuran C₁₉H₃₂O

3-tridecylphenol C₁₉H₃₂O