CAS Registry Number®
651-55-8
CAS Name
α-Dihydroequilin
Molecular Formula
C18H22O2
Molecular Mass
270.37
Compound Properties
-
Melting Point (1)
202-204 °C
Source(s)
- (1) NL6905418, A, 1970, CAplus
Other Names and Identifiers
InChI
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3-5,10,14,16-17,19-20H,2,6-9H2,1H3/t14-,16+,17-,18+/m1/s1
InChIKey
InChIKey=NLLMJANWPUQQTA-SPUZQDLCSA-N
SMILES
C[C@@]12[C@](C=3[C@@](C=4C(CC3)=CC(O)=CC4)(CC1)[H])(CC[C@H]2O)[H]
Canonical SMILES
OC1=CC=C2C(=C1)CC=C3C2CCC4(C)C(O)CCC34
Other Names for this Substance
- Estra-1,3,5(10),7-tetraene-3,17-diol, (17α)-
- Estra-1,3,5(10),7-tetraene-3,17α-diol
- (17α)-Estra-1,3,5(10),7-tetraene-3,17-diol
- 17α-Dihydroequilin
- α-Dihydroequilin
- α-Equilol
