SpectraBase Spectrum ID |
69vqsH3VBfY |
Name |
(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulen-6-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O |
InChI |
InChI=1S/C15H24O/c1-8-5-6-11-14(15(11,3)4)13-9(2)12(16)7-10(8)13/h7-9,11-14,16H,5-6H2,1-4H3/t8-,9-,11-,12+,13-,14-/m1/s1 |
InChIKey |
HVSNCRKMUCZWMW-HBXXHTRVSA-N |
Molecular Weight |
220.356 g/mol |
SMILES |
O[C@@]1([C@]([C@@]2(C(=C1)[C@](C)(CC[C@@]1([C@]2(C1(C)C)[H])[H])[H])[H])(C)[H])[H] |
SPLASH |
splash10-0a4i-9010000000-3b9b7f189ad7ad60ceba |
Source of Spectrum |
E1-42-1245-0 |
Synonyms |
(1aR,4R,6R,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocycloprop[e]azulen-6-ol |
Wiley ID |
1552667 |