| SpectraBase Spectrum ID |
AfjgdNrzO2Y |
| Name |
(4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-one |
| Alternate Name(s) |
(+)-(4S,4aR,8aS)-4-((3S)-3-Hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethyl-3-methyleneoctahydro-1(2H)-naphthalenone
(4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylene-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
(4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
(4S,4aR,8aS)-4a,8,8-trimethyl-3-methylidene-4-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-5,6,7,8a-tetrahydro-4H-naphthalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,15,17,22H,1-2,8-13H2,3-6H3/t15-,17-,19+,20+/m0/s1 |
| InChIKey |
NIOFANFSWDLKEK-SMMRIJLZSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
O[C@@](CC[C@]1(C(CC([C@@]2([C@@]1(CCCC2(C)C)C)[H])=O)=C)[H])(C=C)C |
| SPLASH |
splash10-052r-1590000000-ecf4d9de14b8c3bcdb2f |
| Source of Spectrum |
KC-57-5670-0 |
| Wiley ID |
1624773 |
![(4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-one](/api/spectrum/AfjgdNrzO2Y/structure.png?h=300&w=458 "(4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-one")
