Cas no 108354-46-7 (2H-1-Benzopyran-2-one, 7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-)
![2H-1-Benzopyran-2-one, 7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]- structure](https://ossimg.kuujia.com/scimg/108500/108354-46-7x500.png)
108354-46-7 structure
Product Name:2H-1-Benzopyran-2-one, 7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-
CAS No:108354-46-7
MF:C19H22O4
MW:314.376298333417
CID:161622
Update Time:2024-03-01
2H-1-Benzopyran-2-one, 7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]- Chemical and Physical Properties
Names and Identifiers
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- 2H-1-Benzopyran-2-one,7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-
- 2H-1-Benzopyran-2-one,7-[(8-hydroxy-3,7-dimethyl-2,6-octadienyl)oxy]-, (E,E)-
- 2H-1-Benzopyran-2-one,7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadienyl]oxy]- (9CI)
- Auraptenol
- Auraptenol (C19H22O4)
- 2H-1-Benzopyran-2-one, 7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-
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- Inchi： 1S/C19H22O4/c1-14(4-3-5-15(2)13-20)10-11-22-17-8-6-16-7-9-19(21)23-18(16)12-17/h5-10,12,20H,3-4,11,13H2,1-2H3/b14-10+,15-5+
- InChI Key： UMCTXEGQLBHWGF-QNCWQPSJSA-N
- SMILES： C1(=O)OC2=CC(OC/C=C(\C)/CC/C=C(\C)/CO)=CC=C2C=C1
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- XLogP3: 2.193
2H-1-Benzopyran-2-one, 7-[[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]- Related Literature
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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