Basic information
- CAS
31750-20-6- Standard SMILES
C=C(C)[C@H]1C[C@@H]2O[C@]2(C)[C@@H](O)C1- InChIKey
OOALTXSJGCZLBF-XFWSIPNHSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- (1R,2S,4R,6S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol
- IUPAC
- (1R,2S,4R,6S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol
Names & synonyms
NSC31606731750-20-6DTXSID70317470NSC-316067(1R,2S,4R,6S)-1-METHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO[4.1.0]HEPTAN-2-OL
Database identifiers
- CAS
31750-20-6- PubChem CID
- 330108
- DTXSID
DTXSID70317470
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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