3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol butanedioate (1:1)
- Product Name: 3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol butanedioate (1:1)
- Syonyms Name: 3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol succinate (1:1); Compound 113878; phenol, 3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]-, butanedioate (1:1) (salt); trans-3-[2-(Cyclopropylmethyl)octahydroisoquin
- CAS Number.: 60719-85-9
- MF: C23H33NO5
- MW: 403.5118
Boiling point:427.8°C at 760 mmHg
Vapour Pressur:6.36E-08mmHg at 25°C
Hazard Symbols:
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