| SpectraBase Spectrum ID |
49DTLNrz8q |
| Name |
(3S,4S)-3-[(Z)-but-1-enyl]-4-ethenyl-cyclopentene |
| CAS Registry Number |
60933-34-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16 |
| InChI |
InChI=1S/C11H16/c1-3-5-7-11-9-6-8-10(11)4-2/h4-7,9-11H,2-3,8H2,1H3/b7-5-/t10-,11+/m1/s1 |
| InChIKey |
BEUUCPGMRTUNSM-PYIHCCSZSA-N |
| Molecular Weight |
148.249 g/mol |
| SMILES |
C1=C[C@](\C=C/CC)([C@](C=C)(C1)[H])[H] |
| SPLASH |
splash10-00ou-9400000000-cfa68fc2f31bd12ba38d |
| Source of Spectrum |
K-111-3273-0 |
| Synonyms |
(3S,4S)-3-[(Z)-but-1-enyl]-4-vinyl-cyclopentene |
| Wiley ID |
1145893 |
![(3S,4S)-3-[(Z)-but-1-enyl]-4-ethenyl-cyclopentene](/api/spectrum/49DTLNrz8q/structure.png?h=300&w=458 "(3S,4S)-3-[(Z)-but-1-enyl]-4-ethenyl-cyclopentene")
