Basic information
- CAS
6968-75-8- Standard SMILES
CC1C2CCC(C2)C1CO- InChIKey
NMGSGTKBIPOQSD-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
- Monoisotopic mass
- 140.12011513
Names & identifiers
- Preferred name
- 3-Methylbicyclo(2.2.1)heptane-2-methanol
- IUPAC
- (3-methyl-2-bicyclo[2.2.1]heptanyl)methanol
- English name
- 3-Methylbicyclo(2.2.1)heptyl-2-methanol
- Molecular formula
- C9H16O
- Molecular weight
- 140.22
Names & synonyms
6968-75-83-Methyl-8,9,10-trinorborn-2-ylmethanolRefChem:10682813-Methylbicyclo(2.2.1)heptane-2-methanol230-188-1Bicyclo[2.2.1]heptane-2-methanol, 3-methyl-{3-methylbicyclo[2.2.1]heptan-2-yl}methanol(3-methyl-2-bicyclo[2.2.1]heptanyl)methanol(3-Methylbicyclo[2.2.1]heptan-2-yl)methanolNSC66275EINECS 230-188-1SCHEMBL1930484
Show more names
3-METHYLNORBORNANE-2-METHANOL3-METHYLNORCAMPHANE-2-METHANOL3-Methylbicyclo(2.2.1)heptyl-2-methanol3-Methylbicyclo[2.2.1]heptane-2-methanol(2-methyl-3-bicyclo[2.2.1]heptanyl)methanol3-METHYLNORBORNANE-2-METHANOL EXO + ENDO 94%1-(3-Methylbicyclo[2.2.1]heptane-2-yl)methanol
DTXSID409898402-hydroxymethyl-3-methylnorbornaneNSC 66275NSC-66275NS000443682-hydroxymethyl-3-methylbicyclo[2.2.1]heptane
Database identifiers
- CAS
6968-75-8- PubChem CID
- 97995
- DTXSID
DTXSID40989840- EC Number
- 230-188-1
- Nikkaji
- J266.015F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Physicochemical properties
- Density
- 0.959 g/mL · 0.959 g/mL at 25 °C(lit.)
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
Related reactions
9 records
Compound notes
Loading…