(1aS,2S,4aS,7R,8aR)-1a,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphtho[1,8a-b]oxiren-2-ol
Basic information
- Standard SMILES
C=C(C)[C@@H]1CC[C@@]2(C)CC[C@H](O)[C@]3(C)O[C@]23C1- InChIKey
AXKKANUAFIGTQI-CAEXGNQWSA-N- Molecular formula
- C15H24O2
- Average molar mass
- 236.35 g/mol
- Monoisotopic mass
- 236.17763001
Overview
(1aS,2S,4aS,7R,8aR)-1a,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphtho[1,8a-b]oxiren-2-ol has been reported in Cyperus rotundus with data available.
Names & identifiers
- Preferred name
- (1aS,2S,4aS,7R,8aR)-1a,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphtho[1,8a-b]oxiren-2-ol
- IUPAC
- (1aS,2S,4aS,7R,8aR)-1a,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphtho[1,8a-b]oxiren-2-ol
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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