SpectraBase Spectrum ID |
B3A6yFRPgNO |
Name |
(1S,4R)-4-Hydroxymethyl-4-methylcyclopent-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12O2 |
InChI |
InChI=1S/C7H12O2/c1-7(5-8)3-2-6(9)4-7/h2-3,6,8-9H,4-5H2,1H3/t6-,7+/m1/s1 |
InChIKey |
IDWWUCXOGPDLEV-RQJHMYQMSA-N |
Molecular Weight |
128.171 g/mol |
SMILES |
O[C@@]1(C=C[C@](CO)(C1)C)[H] |
SPLASH |
splash10-003r-9200000000-066aac84c89d4db279d9 |
Source of Spectrum |
KC-0-3585-32 |
Synonyms |
(1S,4R)-4-(hydroxymethyl)-4-methyl-2-cyclopenten-1-ol |
Wiley ID |
829661 |