6-Methoxy-2-naphthol | SBID = 214 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 29.5 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 140.4 | ||
| Sum Formula: | C11H10O2 | ||
| M / g/mol: | 174.199 | ||
| Complexity: | 170.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: 6-Methoxy-2-naphthol
- Preferred Abbreviation: 6-Methoxy-2-naphthol
- IUPAC Name: 6-methoxynaphthalen-2-ol
- CAS: 5111-66-0
- CID: 288634
- InChiKey: WWPKRXOOVICNJY-UHFFFAOYSA-N
- InChi: InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3
- CanoSmiles: COC1=CC2=C(C=C1)C=C(C=C2)O
- IsoSmiles: COC1=CC2=C(C=C1)C=C(C=C2)O
