(-)-Ambrox
Properties
- Molecular formula
- C16H28O
- Molar mass
- 236.40 g/mol
- Exact mass
- 236.2140 Da
- Melting point
- 74–76 °C
- logP
- 4.41Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
- Stereocentres
- S, R, R, Sin SMILES atom order
Identifiers
CAS number
6790-58-5SMILES
CC1(C)CCC[C@]2(C)[C@H]3CCO[C@]3(C)CC[C@@H]12InChIKey
YPZUZOLGGMJZJO-LQKXBSAESA-NInChI
InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13+,15-,16+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-
- Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, [3aR-(3aα,5aβ,9aα,9bβ)]-
- (3aR,5aS,9aS,9bR)-Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan
- Ambroxide
- Ambrox
- (-)-Norlabdane oxide
- (-)-Ambroxide
- Amberlyn super PM 577
- Amberlyn super
- Ambroxane
- (-)-Ambroxan
- Ambrafuran
- (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan
- Ambrofix
Work with (-)-Ambrox
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds