| SpectraBase Spectrum ID |
17os9B6epH |
| Name |
(Z)-2-Methyl-5-((R)-3,4,6,6-tetramethyl-2-methylen-1-cyclohex-3-enyl)-2-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O |
| InChI |
InChI=1S/C17H28O/c1-12(11-18)8-7-9-16-15(4)14(3)13(2)10-17(16,5)6/h8,16,18H,4,7,9-11H2,1-3,5-6H3/b12-8-/t16-/m0/s1 |
| InChIKey |
XISZFCKZIBLFJR-LJEUOOAZSA-N |
| Molecular Weight |
248.410 g/mol |
| SMILES |
OC\C(=C/CC[C@@]1(C(CC(=C(C1=C)C)C)(C)C)[H])C |
| SPLASH |
splash10-000i-3900000000-a9a6cc6564f254355616 |
| Source of Spectrum |
EMC-41-912-5 |
| Synonyms |
(Z)-2-Methyl-5-(3,4,6,6-tetramethyl-2-methylen-1-cyclohex-3-enyl)-2-penten-1-ol
(R,Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-methylenecyclohex-3-en-1-yl)pent-2-en-1-ol |
| Wiley ID |
1735044 |
