| SpectraBase Spectrum ID |
CBdO7Id8Bw0 |
| Name |
2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethylidene)-, (4R-cis)- |
| CAS Registry Number |
5090-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h5-6,8,11H,7,9H2,1-4H3/t11-,15+/m1/s1 |
| InChIKey |
UVFKNVNRLTXQTO-ABAIWWIYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
[C@@]12(C(=CC(C[C@]2(C)[H])=O)C=CC(C1)=C(C)C)C |
| SPLASH |
splash10-066u-3930000000-03aa38dc34f191573de6 |
| Source of Spectrum |
H-66-1387-0 |
| Synonyms |
(+)-1,10-didehydro-.alpha.-vetivone
(4R,4aS)-4,4a-dimethyl-6-(1-methylethylidene)-4,4a,5,6-tetrahydro-2(3H)-naphthalenone
4.beta.H,5.alpha.-eremophila-1(10),7(11),8-trien-2-one
Dehydroisonootkatone |
| Wiley ID |
1216023 |
