geraniol
(GLZPCOQZEFWAFX-JXMROGBWSA-N)
Structure
- SMILES
- OC/C=C(/CCC=C(C)C)\C
- Type(s)
- Approved; Experimental
- Molecular Formula:
- C10H18O
- Molecular Weight:
- 154.249
- Log P:
- 2.6714
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 106-24-1; 68311-14-8
Synonym(s)
1.
geraniol
2.
geraniol, (E)-isomer
3.
geraniol, (Z)-isomer
4.
geraniol, 1-(14)C-labeled, (E)-isomer
5.
geraniol, 2-(14)C-labeled, (E)-isomer
6.
geraniol, titanium (4+) salt
7.
nerol
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.