Basic information
- CAS
32916-63-5- Standard SMILES
CC(C)=C=C1C(CO)C1(C)C- InChIKey
LAWHYRZTCYTLRU-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- [2,2-Dimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropyl]methanol
- IUPAC
- [2,2-dimethyl-3-(2-methylprop-1-enylidene)cyclopropyl]methanol
Names & synonyms
[2,2-dimethyl-3-(2-methylprop-1-en-1-ylidene)cyclopropyl]methanol32916-63-5SCHEMBL11748673DTXSID701172124HBA91663CID 15024924EN300-3214012,2-Dimethyl-3-(2-methyl-1-propen-1-ylidene)cyclopropanemethanol
Database identifiers
- CAS
32916-63-5- PubChem CID
- 15024924
- DTXSID
DTXSID701172124
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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