SpectraBase Spectrum ID |
4yW4INlkjZO |
Name |
(1RS,6SR,7SR)-Bicyclo[4.3.0]non-3-en-7-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-10H,3-6H2/t7?,8?,9-/m1/s1 |
InChIKey |
BJKWRGYXIAVSRP-AMDVSUOASA-N |
Molecular Weight |
138.210 g/mol |
SMILES |
O[C@]1(C2C(CC1)CC=CC2)[H] |
SPLASH |
splash10-004l-9300000000-4b29a443df0d80563c26 |
Source of Spectrum |
O1-30-731-11 |
Synonyms |
(7R)-cis-bicyclo[4.3.0]-3-nonen-7-ol
(7S)-trans-bicyclo[4.3.0]-3-nonen-7-ol
1H-Inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.alpha.,7a.alpha.)-(.+-.)-
2,3,3a,4,7,7a-Hexahydro-1H-inden-1-ol |
Wiley ID |
818708 |