SpectraBase Spectrum ID |
9CFZv9Ok6aP |
Name |
(3S,5E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]-3-methyl-1-penten-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,9,11,17,21H,1,8,10,12-14H2,2-6H3/b16-11+/t17-,19+,20+/m0/s1 |
InChIKey |
XAAWIOSEARCPBM-IDVMKLDSSA-N |
Molecular Weight |
288.475 g/mol |
SMILES |
O[C@@](C\C=C\1[C@@]2([C@@](C(C)(C)CCC2)([H])CC=C1C)C)(C=C)C |
SPLASH |
splash10-0awd-9740000000-21534b75f6ef6daad54a |
Source of Spectrum |
F-55-9130-23 |
Synonyms |
(3S,5E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]-3-methyl-pent-1-en-3-ol |
Wiley ID |
838501 |