Cas no 821787-33-1 (Naphtho[1,2-b]furan-3-ethanol)
![Naphtho[1,2-b]furan-3-ethanol structure](https://ossimg.kuujia.com/scimg/822000/821787-33-1x500.png)
Naphtho[1,2-b]furan-3-ethanol structure
Product Name:Naphtho[1,2-b]furan-3-ethanol
CAS No:821787-33-1
MF:C14H12O2
MW:212.243884086609
CID:696737
PubChem ID:23614448
Update Time:2025-04-19
Naphtho[1,2-b]furan-3-ethanol Chemical and Physical Properties
Names and Identifiers
-
- Naphtho[1,2-b]furan-3-ethanol
- 2-benzo[g][1]benzofuran-3-ylethanol
- DTXSID70635161
- 2-naphtho[1,2-b]furan-3-yl ethanol
- 2-(Naphtho[1,2-b]furan-3-yl)ethan-1-ol
- UHRMBCNYCUXBAG-UHFFFAOYSA-N
- 821787-33-1
- SCHEMBL5476476
-
- Inchi： 1S/C14H12O2/c15-8-7-11-9-16-14-12-4-2-1-3-10(12)5-6-13(11)14/h1-6,9,15H,7-8H2
- InChI Key： UHRMBCNYCUXBAG-UHFFFAOYSA-N
- SMILES： O1C=C(CCO)C2C=CC3C=CC=CC=3C1=2
Computed Properties
- Exact Mass: 212.083729621g/mol
- Monoisotopic Mass: 212.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 241
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 33.4?2
Naphtho[1,2-b]furan-3-ethanol Related Literature
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1. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
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Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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